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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)C=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)C=O)N(C)C3=CC=CC=C3

InChI

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