[(6Z)-9-(methoxymethyl)-9a,11a-dimethyl-5-oxidanyl-1,4,7-tris(oxidanylidene)-6-[[(phenylmethyl)amino]methylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] ethanoate

Systemtic Name: [(6Z)-9-(methoxymethyl)-9a,11a-dimethyl-5-oxidanyl-1,4,7-tris(oxidanylidene)-6-[[(phenylmethyl)amino]methylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] ethanoate Openeye Name: [(6Z)-6-[(benzylamino)methylene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] acetate CAS Name: acetic acid [(6Z)-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-6-[[(phenylmethyl)amino]methylidene]-2,3,3a,9,10,11-hexahydroindeno[4,5-h][2]benzopyran-10-yl] ester IUPAC Name: [(6Z)-6-[(benzylamino)methylidene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] acetate Traditional Name: acetic acid [(6Z)-6-[(benzylamino)methylene]-5-hydroxy-1,4,7-triketo-9-(methoxymethyl)-9a,11a-dimethyl-2,3,3a,9,10,11-hexahydroinden[4,5-h]isochromen-10-yl] ester Formula: C30H33NO8 MolecularWeight: 535.58492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CNCC5=CC=CC=C5)C4=C(C3=O)O)COC)C)C

Isomeric SMILES

CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)/C(=C\NCC5=CC=CC=C5)/C4=C(C3=O)O)COC)C)C

InChI

InChI=1S/C30H33NO8/c1-16(32)38-20-12-29(2)19(10-11-21(29)33)23-25(20)30(3)22(15-37-4)39-28(36)18(24(30)27(35)26(23)34)14-31-13-17-8-6-5-7-9-17/h5-9,14,19-20,22,31,35H,10-13,15H2,1-4H3/b18-14-