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

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-1-phenyl-ethanone CAS Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-1-phenylethanone IUPAC Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-1-phenylethanone Traditional Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-1-phenyl-ethanone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C28H27NO3/c1-17-16-28(2,3)29-20-14-13-19-26-22(31-4)11-8-12-23(26)32-24(27(19)25(17)20)15-21(30)18-9-6-5-7-10-18/h5-14,16,24,29H,15H2,1-4H3