(6Z)-6-[[(2-aminophenyl)amino]methylidene]-5-methoxy-2-methyl-chromene-4,7-dione

Systemtic Name: (6Z)-6-[[(2-aminophenyl)amino]methylidene]-5-methoxy-2-methyl-chromene-4,7-dione Openeye Name: (6Z)-6-[(2-aminoanilino)methylene]-5-methoxy-2-methyl-chromene-4,7-dione CAS Name: (6Z)-6-[(2-aminoanilino)methylidene]-5-methoxy-2-methyl-1-benzopyran-4,7-dione IUPAC Name: (6Z)-6-[(2-aminoanilino)methylidene]-5-methoxy-2-methylchromene-4,7-dione Traditional Name: (6Z)-6-[(2-aminoanilino)methylene]-5-methoxy-2-methyl-chromene-4,7-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=CNC3=CC=CC=C3N)C(=O)C=C2O1)OC

Isomeric SMILES

CC1=CC(=O)C2=C(/C(=C/NC3=CC=CC=C3N)/C(=O)C=C2O1)OC

InChI

InChI=1S/C18H16N2O4/c1-10-7-15(22)17-16(24-10)8-14(21)11(18(17)23-2)9-20-13-6-4-3-5-12(13)19/h3-9,20H,19H2,1-2H3/b11-9+