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

Systemtic Name: 1-(2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)ethanone Openeye Name: 1-(2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)ethanone CAS Name: 1-(2,2,4-trimethyl-5-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-yl)ethanone IUPAC Name: 1-(2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)ethanone Traditional Name: 1-(2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)ethanone Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5=CC=CC=C5)C(=O)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5=CC=CC=C5)C(=O)C)(C)C

InChI

InChI=1S/C27H25NO2/c1-16-15-27(3,4)28-21-14-13-20-24-19(17(2)29)11-8-12-22(24)30-26(25(20)23(16)21)18-9-6-5-7-10-18/h5-15,26,28H,1-4H3