2-[(Z)-3-(4-methylphenyl)-3-oxidanyl-prop-2-enoyl]naphthalen-1-olate

Systemtic Name: 2-[(Z)-3-(4-methylphenyl)-3-oxidanyl-prop-2-enoyl]naphthalen-1-olate Openeye Name: 2-[(Z)-3-hydroxy-3-(p-tolyl)prop-2-enoyl]naphthalen-1-olate CAS Name: 2-[(Z)-3-hydroxy-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-naphthalenolate IUPAC Name: 2-[(Z)-3-hydroxy-3-(4-methylphenyl)prop-2-enoyl]naphthalen-1-olate Traditional Name: 2-[(Z)-3-hydroxy-3-(p-tolyl)acryloyl]naphthalen-1-olate Formula: C20H15O3- MolecularWeight: 303.3313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=C(C3=CC=CC=C3C=C2)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C3=CC=CC=C3C=C2)[O-])/O

InChI

InChI=1S/C20H16O3/c1-13-6-8-15(9-7-13)18(21)12-19(22)17-11-10-14-4-2-3-5-16(14)20(17)23/h2-12,21,23H,1H3/p-1/b18-12-