8-methoxy-2-oxidanylidene-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(4-phenylazophenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(4-phenyldiazenylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-phenylazophenyl)chromene-3-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4/c1-29-20-9-5-6-15-14-19(23(28)30-21(15)20)22(27)24-16-10-12-18(13-11-16)26-25-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,27)