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

Systemtic Name: (5S)-5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: (5S)-5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: (5S)-5-(1-cyclopent-3-enyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5S)-5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: (5S)-5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C5CC=CC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)O[C@H]3C5CC=CC5)(C)C

InChI

InChI=1S/C25H27NO3/c1-14-13-25(2,3)26-17-10-9-16-21-19(12-11-18(27)24(21)28-4)29-23(22(16)20(14)17)15-7-5-6-8-15/h5-6,9-13,15,23,26-27H,7-8H2,1-4H3/t23-/m0/s1