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

Systemtic Name: 2-[(Z)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enoyl]naphthalen-1-olate Openeye Name: 2-[(Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enoyl]naphthalen-1-olate CAS Name: 2-[(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-naphthalenolate IUPAC Name: 2-[(Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enoyl]naphthalen-1-olate Traditional Name: 2-[(Z)-3-hydroxy-3-(4-methoxyphenyl)acryloyl]naphthalen-1-olate Formula: C20H15O4- MolecularWeight: 319.3307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=C(C3=CC=CC=C3C=C2)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C3=CC=CC=C3C=C2)[O-])/O

InChI

InChI=1S/C20H16O4/c1-24-15-9-6-14(7-10-15)18(21)12-19(22)17-11-8-13-4-2-3-5-16(13)20(17)23/h2-12,21,23H,1H3/p-1/b18-12-