[8-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-keto-chromen-7-yl] ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H18O7/c1-13(23)28-18-10-6-15-7-11-20(25)29-22(15)21(18)16(24)8-4-14-5-9-17(26-2)19(12-14)27-3/h4-12H,1-3H3/b8-4+