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

Systemtic Name: N-[3-methoxy-4-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[3-methoxy-4-[(3-oxobenzo[f]chromene-2-carbonyl)amino]phenyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[3-methoxy-4-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]phenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[3-methoxy-4-[(3-oxobenzo[f]chromene-2-carbonyl)amino]phenyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[4-[(3-ketobenzo[f]chromene-2-carbonyl)amino]-3-methoxy-phenyl]benzo[f]chromene-2-carboxamide Formula: C35H22N2O7 MolecularWeight: 582.55838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)NC(=O)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)NC(=O)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

InChI

InChI=1S/C35H22N2O7/c1-42-31-16-21(36-32(38)26-17-24-22-8-4-2-6-19(22)10-14-29(24)43-34(26)40)12-13-28(31)37-33(39)27-18-25-23-9-5-3-7-20(23)11-15-30(25)44-35(27)41/h2-18H,1H3,(H,36,38)(H,37,39)