ethyl 3-methyl-1-(4-nitrophenyl)-5-oxidanyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-methyl-1-(4-nitrophenyl)-5-oxidanyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 5-hydroxy-3-methyl-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: 5-hydroxy-3-methyl-1-(4-nitrophenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-3-methyl-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: 5-hydroxy-3-methyl-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4C=C2O)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4C=C2O)C

InChI

InChI=1S/C23H19NO6/c1-3-29-23(26)19-13(2)30-22-18(25)12-15-6-4-5-7-17(15)21(22)20(19)14-8-10-16(11-9-14)24(27)28/h4-12,20,25H,3H2,1-2H3