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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-oxochromene-3-carbonyl)amino]phenyl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-oxochromene-3-carbonyl)amino]phenyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-[4-[(2-ketochromene-3-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]chromene-3-carboxamide Formula: C34H24N2O8 MolecularWeight: 588.56296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC)NC(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C34H24N2O8/c1-41-29-17-19(11-13-25(29)35-31(37)23-15-21-7-3-5-9-27(21)43-33(23)39)20-12-14-26(30(18-20)42-2)36-32(38)24-16-22-8-4-6-10-28(22)44-34(24)40/h3-18H,1-2H3,(H,35,37)(H,36,38)