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

Systemtic Name: 5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,3-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,3-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 5-(1-cyclohex-3-enyl)-10-methoxy-2,2,4-trimethyl-1,3-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,3-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,3-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C3C2=C(OC4=C3C(=C(C=C4)O)OC)C5CCC=CC5)NC(C1)(C)C

Isomeric SMILES

CC1=C2C(=CC=C3C2=C(OC4=C3C(=C(C=C4)O)OC)C5CCC=CC5)NC(C1)(C)C

InChI

InChI=1S/C26H29NO3/c1-15-14-26(2,3)27-18-11-10-17-22-20(13-12-19(28)25(22)29-4)30-24(23(17)21(15)18)16-8-6-5-7-9-16/h5-6,10-13,16,27-28H,7-9,14H2,1-4H3