2-oxidanylidene-N-[3-[(2-oxidanylidenechromen-3-yl)carbonylamino]-4-phenyldiazenyl-phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-[(2-oxidanylidenechromen-3-yl)carbonylamino]-4-phenyldiazenyl-phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-[(2-oxochromene-3-carbonyl)amino]-4-phenylazo-phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-4-phenyldiazenylphenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-[(2-oxochromene-3-carbonyl)amino]-4-phenyldiazenylphenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-[(2-ketochromene-3-carbonyl)amino]-4-phenylazo-phenyl]chromene-3-carboxamide Formula: C32H20N4O6 MolecularWeight: 556.5244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C32H20N4O6/c37-29(23-16-19-8-4-6-12-27(19)41-31(23)39)33-22-14-15-25(36-35-21-10-2-1-3-11-21)26(18-22)34-30(38)24-17-20-9-5-7-13-28(20)42-32(24)40/h1-18H,(H,33,37)(H,34,38)