[6-acetyloxy-7,8-dimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-7,8-dimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [6-acetoxy-2-(4-benzyloxy-3-methoxy-phenyl)-3-hydroxy-7,8-dimethoxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-3-hydroxy-7,8-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [6-acetyloxy-3-hydroxy-7,8-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-2-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-4-keto-7,8-dimethoxy-chromen-5-yl] ester Formula: C29H26O11 MolecularWeight: 550.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)OC)OC)OC(=O)C

InChI

InChI=1S/C29H26O11/c1-15(30)38-26-21-22(32)23(33)24(40-25(21)27(35-4)28(36-5)29(26)39-16(2)31)18-11-12-19(20(13-18)34-3)37-14-17-9-7-6-8-10-17/h6-13,33H,14H2,1-5H3