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ethyl 3-cyano-9-methoxy-4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-benzo[h]chromene-8-carboxylate

ethyl 3-cyano-9-methoxy-4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-benzo[h]chromene-8-carboxylate

Systemtic Name:ethyl 3-cyano-9-methoxy-4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-benzo[h]chromene-8-carboxylate
Openeye Name:ethyl 3-cyano-9-methoxy-4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-benzo[h]chromene-8-carboxylate
CAS Name:3-cyano-9-methoxy-4-(3-nitrophenyl)-2-(1-pyrrolyl)-4H-benzo[h][1]benzopyran-8-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-cyano-9-methoxy-4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-benzo[h]chromene-8-carboxylate
Traditional Name:3-cyano-9-methoxy-4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-benzo[h]chromene-8-carboxylic acid ethyl ester
Formula: C28H21N3O6
MolecularWeight: 495.48284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N5C=CC=C5)OC


Isomeric SMILES

CCOC(=O)C1=C(C=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N5C=CC=C5)OC


InChI

InChI=1S/C28H21N3O6/c1-3-36-28(32)22-14-17-9-10-20-25(18-7-6-8-19(13-18)31(33)34)23(16-29)27(30-11-4-5-12-30)37-26(20)21(17)15-24(22)35-2/h4-15,25H,3H2,1-2H3


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