10-methoxy-2,2,4-trimethyl-5-(3-prop-2-enoxyphenyl)-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(3-prop-2-enoxyphenyl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(3-allyloxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-(3-prop-2-enoxyphenyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(3-prop-2-enoxyphenyl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(3-allyloxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OCC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OCC=C)(C)C

InChI

InChI=1S/C29H29NO3/c1-6-15-32-20-10-7-9-19(16-20)28-27-21(26-23(31-5)11-8-12-24(26)33-28)13-14-22-25(27)18(2)17-29(3,4)30-22/h6-14,16-17,28,30H,1,15H2,2-5H3