1-(4-methoxyphenyl)-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)-3-oxo-indene-2-carboxamide CAS Name: 1-(4-methoxyphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)indene-2-carboxamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H13NO3/c1-21-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)16(19)15(14)17(18)20/h2-9H,1H3,(H2,18,20)