5-buta-1,3-dien-2-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-buta-1,3-dien-2-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(1-methyleneallyl)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-buta-1,3-dien-2-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-buta-1,3-dien-2-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(1-methyleneallyl)-1,5-dihydrochromeno[3,4-f]quinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C(=C)C=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C(=C)C=C)(C)C

InChI

InChI=1S/C24H25NO2/c1-7-14(2)23-22-16(21-18(26-6)9-8-10-19(21)27-23)11-12-17-20(22)15(3)13-24(4,5)25-17/h7-13,23,25H,1-2H2,3-6H3