[3,6,7-triacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3,6,7-triacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3,6,7-triacetoxy-8-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3,6,7-triacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3,6,7-triacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3,6,7-triacetoxy-4-keto-8-methoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C25H22O12 MolecularWeight: 514.43498

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O12/c1-11(26)33-21-17-18(30)22(34-12(2)27)19(15-7-9-16(31-5)10-8-15)37-20(17)23(32-6)25(36-14(4)29)24(21)35-13(3)28/h7-10H,1-6H3