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

Systemtic Name: [3-acetyloxy-5-ethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-acetoxy-5-ethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-acetyloxy-5-ethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-acetyloxy-5-ethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-acetoxy-5-ethoxy-4-keto-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-7-yl] ester Formula: C27H28O8 MolecularWeight: 480.50642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)CC=C(C)C)OC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)CC=C(C)C)OC(=O)C

InChI

InChI=1S/C27H28O8/c1-7-32-22-14-21(33-16(4)28)20(13-8-15(2)3)26-23(22)24(30)27(34-17(5)29)25(35-26)18-9-11-19(31-6)12-10-18/h8-12,14H,7,13H2,1-6H3