5-cyclohex-3-en-1-yl-10-ethenyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-cyclohex-3-en-1-yl-10-ethenyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-cyclohex-3-en-1-yl-2,2,4-trimethyl-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(1-cyclohex-3-enyl)-10-ethenyl-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-cyclohex-3-en-1-yl-10-ethenyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-cyclohex-3-en-1-yl-2,2,4-trimethyl-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5CCC=CC5)C=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5CCC=CC5)C=C)(C)C

InChI

InChI=1S/C27H29NO/c1-5-18-12-9-13-22-24(18)20-14-15-21-23(17(2)16-27(3,4)28-21)25(20)26(29-22)19-10-7-6-8-11-19/h5-7,9,12-16,19,26,28H,1,8,10-11H2,2-4H3