[3-acetyloxy-5-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-acetyloxy-5-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-acetoxy-5-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-acetyloxy-5-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-acetyloxy-5-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-5-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-7-yl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)OC(=O)C)C3=CC=C(C=C3)OC)OC)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)OC(=O)C)C3=CC=C(C=C3)OC)OC)OC(=O)C)C

InChI

InChI=1S/C26H26O8/c1-14(2)7-12-19-20(32-15(3)27)13-21(31-6)22-23(29)26(33-16(4)28)24(34-25(19)22)17-8-10-18(30-5)11-9-17/h7-11,13H,12H2,1-6H3