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

Systemtic Name: 7-ethenyl-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-methoxy-2,2,4-trimethyl-7-vinyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 7-ethenyl-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 7-ethenyl-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-methoxy-2,2,4-trimethyl-7-vinyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC3CC=C)C=C)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC3CC=C)C=C)OC)(C)C

InChI

InChI=1S/C25H27NO2/c1-7-9-20-22-17(11-12-18-21(22)15(3)14-25(4,5)26-18)23-19(27-6)13-10-16(8-2)24(23)28-20/h7-8,10-14,20,26H,1-2,9H2,3-6H3