ethyl N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxochromen-7-yl]carbamate Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c1-2-27-22(26)23-17-9-10-18-16(12-21(25)28-20(18)13-17)14-24-11-5-7-15-6-3-4-8-19(15)24/h3-4,6,8-10,12-13H,2,5,7,11,14H2,1H3,(H,23,26)