4-[(4-methoxyphenyl)amino]-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 4-(4-methoxyanilino)-2-oxo-chromene-3-carbaldehyde CAS Name: 4-(4-methoxyanilino)-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-(4-methoxyanilino)-2-oxochromene-3-carbaldehyde Traditional Name: 2-keto-4-(p-anisidino)chromene-3-carbaldehyde Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)C=O

InChI

InChI=1S/C17H13NO4/c1-21-12-8-6-11(7-9-12)18-16-13-4-2-3-5-15(13)22-17(20)14(16)10-19/h2-10,18H,1H3