3-oxidanylidene-N-[4-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]phenyl]benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]phenyl]benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[4-[(3-oxobenzo[f]chromene-2-carbonyl)amino]phenyl]benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-[4-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]phenyl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-[4-[(3-oxobenzo[f]chromene-2-carbonyl)amino]phenyl]benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[4-[(3-ketobenzo[f]chromene-2-carbonyl)amino]phenyl]benzo[f]chromene-2-carboxamide Formula: C34H20N2O6 MolecularWeight: 552.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

InChI

InChI=1S/C34H20N2O6/c37-31(27-17-25-23-7-3-1-5-19(23)9-15-29(25)41-33(27)39)35-21-11-13-22(14-12-21)36-32(38)28-18-26-24-8-4-2-6-20(24)10-16-30(26)42-34(28)40/h1-18H,(H,35,37)(H,36,38)