ethyl 3-azanyl-1-(4-methylphenyl)-9-oxidanyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-1-(4-methylphenyl)-9-oxidanyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-amino-9-hydroxy-1-(p-tolyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-amino-9-hydroxy-1-(4-methylphenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-9-hydroxy-1-(4-methylphenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-amino-9-hydroxy-1-(p-tolyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)C)C4=C(C=CC(=C4)O)C=C2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)C)C4=C(C=CC(=C4)O)C=C2)N

InChI

InChI=1S/C23H21NO4/c1-3-27-23(26)21-19(15-6-4-13(2)5-7-15)20-17-12-16(25)10-8-14(17)9-11-18(20)28-22(21)24/h4-12,19,25H,3,24H2,1-2H3