2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-inden-1-olate CAS Name: 2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-oxo-1-indenolate IUPAC Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(E)-3-(4-methoxyphenyl)acryloyl]inden-1-olate Formula: C19H13O4- MolecularWeight: 305.30412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H14O4/c1-23-13-9-6-12(7-10-13)8-11-16(20)17-18(21)14-4-2-3-5-15(14)19(17)22/h2-11,21H,1H3/p-1/b11-8+