6-[(4-methoxyphenyl)diazenyl]chromen-2-one

Systemtic Name: 6-[(4-methoxyphenyl)diazenyl]chromen-2-one Openeye Name: 6-(4-methoxyphenyl)azochromen-2-one CAS Name: 6-(4-methoxyphenyl)azo-1-benzopyran-2-one IUPAC Name: 6-[(4-methoxyphenyl)diazenyl]chromen-2-one Traditional Name: 6-(4-methoxyphenyl)azocoumarin Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C16H12N2O3/c1-20-14-6-3-12(4-7-14)17-18-13-5-8-15-11(10-13)2-9-16(19)21-15/h2-10H,1H3