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

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl 2-phenylethanoate Openeye Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl 2-phenylacetate CAS Name: 2-phenylacetic acid 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)ethyl ester IUPAC Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl 2-phenylacetate Traditional Name: 2-phenylacetic acid 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl ester Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCOC(=O)CC5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCOC(=O)CC5=CC=CC=C5)(C)C

InChI

InChI=1S/C30H31NO4/c1-19-18-30(2,3)31-22-14-13-21-28-23(33-4)11-8-12-24(28)35-25(29(21)27(19)22)15-16-34-26(32)17-20-9-6-5-7-10-20/h5-14,18,25,31H,15-17H2,1-4H3