(8Z)-4-methyl-8-[[(4-phenyldiazenylphenyl)amino]methylidene]chromene-2,7-dione

Systemtic Name: (8Z)-4-methyl-8-[[(4-phenyldiazenylphenyl)amino]methylidene]chromene-2,7-dione Openeye Name: (8Z)-4-methyl-8-[(4-phenylazoanilino)methylene]chromene-2,7-dione CAS Name: (8Z)-4-methyl-8-[(4-phenyldiazenylanilino)methylidene]-1-benzopyran-2,7-dione IUPAC Name: (8Z)-4-methyl-8-[(4-phenyldiazenylanilino)methylidene]chromene-2,7-dione Traditional Name: (8Z)-4-methyl-8-[(4-phenylazoanilino)methylene]chromene-2,7-quinone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC\2=C1C=CC(=O)/C2=C\NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c1-15-13-22(28)29-23-19(15)11-12-21(27)20(23)14-24-16-7-9-18(10-8-16)26-25-17-5-3-2-4-6-17/h2-14,24H,1H3/b20-14+,26-25?