ethyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoate

Systemtic Name: ethyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoate Openeye Name: ethyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoate CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoate Traditional Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoic acid ethyl ester Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC

InChI

InChI=1S/C29H29NO4/c1-6-33-28(31)19-10-7-9-18(15-19)27-26-20(25-22(32-5)11-8-12-23(25)34-27)13-14-21-24(26)17(2)16-29(3,4)30-21/h7-16,27,30H,6H2,1-5H3