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

Systemtic Name: (10-methoxy-2,2,4-trimethyl-5-prop-1-en-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) ethanoate Openeye Name: (5-isopropenyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) acetate CAS Name: acetic acid [10-methoxy-2,2,4-trimethyl-5-(1-methylethenyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-yl] ester IUPAC Name: (10-methoxy-2,2,4-trimethyl-5-prop-1-en-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) acetate Traditional Name: acetic acid (5-isopropenyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-13(2)23-22-16(8-9-17-20(22)14(3)12-25(5,6)26-17)21-18(30-23)10-11-19(24(21)28-7)29-15(4)27/h8-12,23,26H,1H2,2-7H3