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

Systemtic Name: [6-acetyloxy-3,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [6-acetoxy-2-(4-benzyloxy-3-methoxy-phenyl)-3,7,8-trimethoxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-3,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [6-acetyloxy-3,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-2-(4-benzoxy-3-methoxy-phenyl)-4-keto-3,7,8-trimethoxy-chromen-5-yl] ester Formula: C30H28O11 MolecularWeight: 564.53672

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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)OC)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)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C30H28O11/c1-16(31)39-26-22-23(33)27(35-4)24(41-25(22)28(36-5)29(37-6)30(26)40-17(2)32)19-12-13-20(21(14-19)34-3)38-15-18-10-8-7-9-11-18/h7-14H,15H2,1-6H3