ethyl 3-azanyl-8-bromanyl-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-8-bromanyl-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO4/c1-3-28-23(26)21-19(13-4-8-16(27-2)9-5-13)20-17-10-7-15(24)12-14(17)6-11-18(20)29-22(21)25/h4-12,19H,3,25H2,1-2H3