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ethyl 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

ethyl 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name:ethyl 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate
Openeye Name:ethyl 3-[(2-oxochromene-3-carbonyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate
CAS Name:3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(2-oxochromene-3-carbonyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate
Traditional Name:3-[(2-ketochromene-3-carbonyl)amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester
Formula: C32H23NO6
MolecularWeight: 517.52812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC6=CC=CC=C6OC5=O


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC6=CC=CC=C6OC5=O


InChI

InChI=1S/C32H23NO6/c1-2-37-32(36)28-26(20-11-4-3-5-12-20)27-22-14-8-6-10-19(22)16-17-25(27)38-30(28)33-29(34)23-18-21-13-7-9-15-24(21)39-31(23)35/h3-18,26H,2H2,1H3,(H,33,34)


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