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

Systemtic Name: (6Z)-6-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-5-methoxy-2-methyl-chromene-4,7-dione Openeye Name: (6Z)-6-[(2-bromo-4-methyl-anilino)methylene]-5-methoxy-2-methyl-chromene-4,7-dione CAS Name: (6Z)-6-[(2-bromo-4-methylanilino)methylidene]-5-methoxy-2-methyl-1-benzopyran-4,7-dione IUPAC Name: (6Z)-6-[(2-bromo-4-methylanilino)methylidene]-5-methoxy-2-methylchromene-4,7-dione Traditional Name: (6Z)-6-[(2-bromo-4-methyl-anilino)methylene]-5-methoxy-2-methyl-chromene-4,7-quinone Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=O)C=C3C(=C2OC)C(=O)C=C(O3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C/2\C(=O)C=C3C(=C2OC)C(=O)C=C(O3)C)Br

InChI

InChI=1S/C19H16BrNO4/c1-10-4-5-14(13(20)6-10)21-9-12-15(22)8-17-18(19(12)24-3)16(23)7-11(2)25-17/h4-9,21H,1-3H3/b12-9+