1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-3,3-dimethyl-butan-2-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C26H31NO3/c1-15-14-26(5,6)27-17-12-11-16-23-18(29-7)9-8-10-19(23)30-20(24(16)22(15)17)13-21(28)25(2,3)4/h8-12,14,20,27H,13H2,1-7H3