(9-acetyloxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f]chromen-8-yl) ethanoate

Systemtic Name: (9-acetyloxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f]chromen-8-yl) ethanoate Openeye Name: (9-acetoxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f]chromen-8-yl) acetate CAS Name: acetic acid (9-acetyloxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f][1]benzopyran-8-yl) ester IUPAC Name: (9-acetyloxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f]chromen-8-yl) acetate Traditional Name: acetic acid (9-acetoxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f]chromen-8-yl) ester Formula: C25H26O6 MolecularWeight: 422.47034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC3=CC(=C(C=C32)OC(=O)C)OC(=O)C)C4=C1OC(C=C4)(C)C)OC

Isomeric SMILES

CC1=C(C2=C(CCC3=CC(=C(C=C32)OC(=O)C)OC(=O)C)C4=C1OC(C=C4)(C)C)OC

InChI

InChI=1S/C25H26O6/c1-13-23-18(9-10-25(4,5)31-23)17-8-7-16-11-20(29-14(2)26)21(30-15(3)27)12-19(16)22(17)24(13)28-6/h9-12H,7-8H2,1-6H3