(5-methoxy-2,2,9-trimethyl-12-oxidanyl-11-oxidanylidene-8,10-dihydronaphtho[3,2-h]chromen-9-yl) ethanoate

Systemtic Name: (5-methoxy-2,2,9-trimethyl-12-oxidanyl-11-oxidanylidene-8,10-dihydronaphtho[3,2-h]chromen-9-yl) ethanoate Openeye Name: (12-hydroxy-5-methoxy-2,2,9-trimethyl-11-oxo-8,10-dihydronaphtho[3,2-h]chromen-9-yl) acetate CAS Name: acetic acid (12-hydroxy-5-methoxy-2,2,9-trimethyl-11-oxo-8,10-dihydronaphtho[3,2-h][1]benzopyran-9-yl) ester IUPAC Name: (12-hydroxy-5-methoxy-2,2,9-trimethyl-11-oxo-8,10-dihydronaphtho[3,2-h]chromen-9-yl) acetate Traditional Name: acetic acid (12-hydroxy-11-keto-5-methoxy-2,2,9-trimethyl-8,10-dihydronaphtho[3,2-h]chromen-9-yl) ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C4=C3OC(C=C4)(C)C)OC)O)C

Isomeric SMILES

CC(=O)OC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C4=C3OC(C=C4)(C)C)OC)O)C

InChI

InChI=1S/C23H24O6/c1-12(24)28-23(4)10-14-8-13-9-17(27-5)15-6-7-22(2,3)29-21(15)19(13)20(26)18(14)16(25)11-23/h6-9,26H,10-11H2,1-5H3