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

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexan-1-one Openeye Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexanone CAS Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-1-cyclohexanone IUPAC Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexan-1-one Traditional Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexanone Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCCC5=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCCC5=O)(C)C

InChI

InChI=1S/C26H29NO3/c1-15-14-26(2,3)27-18-13-12-17-23-20(29-4)10-7-11-21(23)30-25(24(17)22(15)18)16-8-5-6-9-19(16)28/h7,10-14,16,25,27H,5-6,8-9H2,1-4H3