2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-hydroxy-inden-1-one CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-hydroxyinden-1-one Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-3-hydroxy-inden-1-one Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C2=O)O)OC

InChI

InChI=1S/C20H16O5/c1-24-16-10-8-12(11-17(16)25-2)7-9-15(21)18-19(22)13-5-3-4-6-14(13)20(18)23/h3-11,22H,1-2H3/b9-7+