10-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-(3-methyl-1-cyclohex-2-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC(=C5OC)O

Isomeric SMILES

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC(=C5OC)O

InChI

InChI=1S/C27H31NO3/c1-15-7-6-8-17(13-15)25-24-18(23-21(31-25)12-11-20(29)26(23)30-5)9-10-19-22(24)16(2)14-27(3,4)28-19/h9-14,17,25,28-29H,6-8H2,1-5H3