[4-[5-acetyloxy-8-[4-(5-acetyloxy-7-methoxy-4-oxidanylidene-chromen-2-yl)phenoxy]-7-methoxy-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[5-acetyloxy-8-[4-(5-acetyloxy-7-methoxy-4-oxidanylidene-chromen-2-yl)phenoxy]-7-methoxy-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate Openeye Name: [4-[5-acetoxy-8-[4-(5-acetoxy-7-methoxy-4-oxo-chromen-2-yl)phenoxy]-7-methoxy-4-oxo-chromen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5-acetyloxy-8-[4-(5-acetyloxy-7-methoxy-4-oxo-1-benzopyran-2-yl)phenoxy]-7-methoxy-4-oxo-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [4-[5-acetyloxy-8-[4-(5-acetyloxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-7-methoxy-4-oxochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[5-acetoxy-8-[4-(5-acetoxy-4-keto-7-methoxy-chromen-2-yl)phenoxy]-4-keto-7-methoxy-chromen-2-yl]phenyl] ester Formula: C38H28O13 MolecularWeight: 692.62112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC(=O)C

InChI

InChI=1S/C38H28O13/c1-19(39)46-24-10-6-23(7-11-24)30-17-28(43)36-33(48-21(3)41)18-34(45-5)37(38(36)51-30)49-25-12-8-22(9-13-25)29-16-27(42)35-31(47-20(2)40)14-26(44-4)15-32(35)50-29/h6-18H,1-5H3