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

Systemtic Name: 6-methyl-2-[(4-methylphenyl)amino]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-methyl-2-(4-methylanilino)-4-oxo-chromene-3-carbaldehyde CAS Name: 6-methyl-2-(4-methylanilino)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-methyl-2-(4-methylanilino)-4-oxochromene-3-carbaldehyde Traditional Name: 4-keto-6-methyl-2-(p-toluidino)chromene-3-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(O2)C=CC(=C3)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(O2)C=CC(=C3)C)C=O

InChI

InChI=1S/C18H15NO3/c1-11-3-6-13(7-4-11)19-18-15(10-20)17(21)14-9-12(2)5-8-16(14)22-18/h3-10,19H,1-2H3