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

Systemtic Name: 6-chloranyl-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-chloro-2-(4-methoxyanilino)-4-oxo-chromene-3-carbaldehyde CAS Name: 6-chloro-2-(4-methoxyanilino)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-chloro-2-(4-methoxyanilino)-4-oxochromene-3-carbaldehyde Traditional Name: 6-chloro-4-keto-2-(p-anisidino)chromene-3-carbaldehyde Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C17H12ClNO4/c1-22-12-5-3-11(4-6-12)19-17-14(9-20)16(21)13-8-10(18)2-7-15(13)23-17/h2-9,19H,1H3