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ethyl 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

ethyl 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name:ethyl 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate
Openeye Name:ethyl 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate
CAS Name:3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate
Traditional Name:3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester
Formula: C31H24N2O6
MolecularWeight: 520.53206
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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)C=CC5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C31H24N2O6/c1-2-38-31(35)29-27(22-11-4-3-5-12-22)28-24-14-7-6-10-21(24)16-17-25(28)39-30(29)32-26(34)18-15-20-9-8-13-23(19-20)33(36)37/h3-19,27H,2H2,1H3,(H,32,34)/b18-15+


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