2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]indene-1,3-dione

Systemtic Name: 2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]indene-1,3-dione Openeye Name: 2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]indane-1,3-dione CAS Name: 2-[(Z)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]indene-1,3-dione IUPAC Name: 2-[(Z)-3-(4-ethoxyphenyl)prop-2-enoyl]indene-1,3-dione Traditional Name: 2-[(Z)-3-p-phenetylacryloyl]indane-1,3-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)C2C(=O)C3=CC=CC=C3C2=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/h3-12,18H,2H2,1H3/b12-9-