[4-[(3-methoxyazulen-1-yl)diazenyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(3-methoxyazulen-1-yl)diazenyl]phenyl]-phenyl-methanone Openeye Name: [4-(3-methoxyazulen-1-yl)azophenyl]-phenyl-methanone CAS Name: [4-[(3-methoxy-1-azulenyl)azo]phenyl]-phenylmethanone IUPAC Name: [4-[(3-methoxyazulen-1-yl)diazenyl]phenyl]-phenylmethanone Traditional Name: [4-(3-methoxyazulen-1-yl)azophenyl]-phenyl-methanone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC=C2C(=C1)N=NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C=CC=CC=C2C(=C1)N=NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c1-28-23-16-22(20-10-6-3-7-11-21(20)23)26-25-19-14-12-18(13-15-19)24(27)17-8-4-2-5-9-17/h2-16H,1H3