ethyl 2-azanyl-4-[5-(4-chlorophenyl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[5-(4-chlorophenyl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[5-(4-chlorophenyl)-2-furyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[5-(4-chlorophenyl)-2-furanyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[5-(4-chlorophenyl)furan-2-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[5-(4-chlorophenyl)-2-furyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C24H24ClNO5/c1-4-29-23(28)21-20(17-10-9-16(30-17)13-5-7-14(25)8-6-13)19-15(27)11-24(2,3)12-18(19)31-22(21)26/h5-10,20H,4,11-12,26H2,1-3H3