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

Systemtic Name: ethyl 3-azanyl-1-(3-methoxy-4-oxidanyl-phenyl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-amino-1-(4-hydroxy-3-methoxy-phenyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-amino-1-(4-hydroxy-3-methoxyphenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-1-(4-hydroxy-3-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-amino-1-(4-hydroxy-3-methoxy-phenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)O)OC)C4=CC=CC=C4C=C2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)O)OC)C4=CC=CC=C4C=C2)N

InChI

InChI=1S/C23H21NO5/c1-3-28-23(26)21-19(14-8-10-16(25)18(12-14)27-2)20-15-7-5-4-6-13(15)9-11-17(20)29-22(21)24/h4-12,19,25H,3,24H2,1-2H3