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4-[(Z)-(4-methoxycarbonyl-5-methyl-1-naphthalen-1-yl-2-oxidanylidene-pyrrol-3-ylidene)methyl]benzoic acid

4-[(Z)-(4-methoxycarbonyl-5-methyl-1-naphthalen-1-yl-2-oxidanylidene-pyrrol-3-ylidene)methyl]benzoic acid

Systemtic Name:4-[(Z)-(4-methoxycarbonyl-5-methyl-1-naphthalen-1-yl-2-oxidanylidene-pyrrol-3-ylidene)methyl]benzoic acid
Openeye Name:4-[(Z)-[4-methoxycarbonyl-5-methyl-1-(1-naphthyl)-2-oxo-pyrrol-3-ylidene]methyl]benzoic acid
CAS Name:4-[(Z)-[4-methoxycarbonyl-5-methyl-1-(1-naphthalenyl)-2-oxo-3-pyrrolylidene]methyl]benzoic acid
IUPAC Name:4-[(Z)-(4-methoxycarbonyl-5-methyl-1-naphthalen-1-yl-2-oxopyrrol-3-ylidene)methyl]benzoic acid
Traditional Name:4-[(Z)-[4-carbomethoxy-2-keto-5-methyl-1-(1-naphthyl)-2-pyrrolin-3-ylidene]methyl]benzoic acid
Formula: C25H19NO5
MolecularWeight: 413.42206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)O)C(=O)N1C3=CC=CC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)O)/C(=O)N1C3=CC=CC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C25H19NO5/c1-15-22(25(30)31-2)20(14-16-10-12-18(13-11-16)24(28)29)23(27)26(15)21-9-5-7-17-6-3-4-8-19(17)21/h3-14H,1-2H3,(H,28,29)/b20-14-


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