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

Systemtic Name: 2-[methyl(phenyl)amino]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-(N-methylanilino)-4-oxo-chromene-3-carbaldehyde CAS Name: 2-(N-methylanilino)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-(N-methylanilino)-4-oxochromene-3-carbaldehyde Traditional Name: 4-keto-2-(N-methylanilino)chromene-3-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3O2)C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3O2)C=O

InChI

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