2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-hydroxy-inden-1-one CAS Name: 2-[(Z)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-hydroxyinden-1-one Traditional Name: 3-hydroxy-2-[(Z)-3-p-phenetylacryloyl]inden-1-one Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H16O4/c1-2-24-14-10-7-13(8-11-14)9-12-17(21)18-19(22)15-5-3-4-6-16(15)20(18)23/h3-12,22H,2H2,1H3/b12-9-