10-methoxy-2,2,4-trimethyl-9-prop-2-enoxy-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-9-prop-2-enoxy-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-9-allyloxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-9-prop-2-enoxy-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-9-prop-2-enoxy-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-9-allyloxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OCC=C)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OCC=C)OC3CC=C)(C)C

InChI

InChI=1S/C26H29NO3/c1-7-9-19-23-17(10-11-18-22(23)16(3)15-26(4,5)27-18)24-20(30-19)12-13-21(25(24)28-6)29-14-8-2/h7-8,10-13,15,19,27H,1-2,9,14H2,3-6H3