11-methoxy-5,7,7-trimethyl-4-(3-methylcyclohex-2-en-1-yl)-3H-chromeno[4,3-f]quinolin-12-ol

Systemtic Name: 11-methoxy-5,7,7-trimethyl-4-(3-methylcyclohex-2-en-1-yl)-3H-chromeno[4,3-f]quinolin-12-ol Openeye Name: 11-methoxy-5,7,7-trimethyl-4-(3-methylcyclohex-2-en-1-yl)-3H-chromeno[4,3-f]quinolin-12-ol CAS Name: 11-methoxy-5,7,7-trimethyl-4-(3-methyl-1-cyclohex-2-enyl)-3H-[1]benzopyrano[4,3-f]quinolin-12-ol IUPAC Name: 11-methoxy-5,7,7-trimethyl-4-(3-methylcyclohex-2-en-1-yl)-3H-chromeno[4,3-f]quinolin-12-ol Traditional Name: 11-methoxy-5,7,7-trimethyl-4-(3-methylcyclohex-2-en-1-yl)-3H-chromeno[4,3-f]quinolin-12-ol Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)N2CC=CC3=C4C(=CC(=C32)C)C(OC5=C4C(=C(C=C5)OC)O)(C)C

Isomeric SMILES

CC1=CC(CCC1)N2CC=CC3=C4C(=CC(=C32)C)C(OC5=C4C(=C(C=C5)OC)O)(C)C

InChI

InChI=1S/C27H31NO3/c1-16-8-6-9-18(14-16)28-13-7-10-19-23-20(15-17(2)25(19)28)27(3,4)31-21-11-12-22(30-5)26(29)24(21)23/h7,10-12,14-15,18,29H,6,8-9,13H2,1-5H3