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

Systemtic Name: [7-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [5-hydroxy-4-keto-7-methoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-3-yl] ester Formula: C24H24O7 MolecularWeight: 424.44316

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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)O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24O7/c1-13(2)6-11-17-19(29-5)12-18(26)20-21(27)24(30-14(3)25)22(31-23(17)20)15-7-9-16(28-4)10-8-15/h6-10,12,26H,11H2,1-5H3