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

Systemtic Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) ethanoate Openeye Name: (5-allyl-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-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-yl) ester IUPAC Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) acetate Traditional Name: acetic acid (5-allyl-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)OC3CC=C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-7-8-18-22-16(9-10-17-21(22)14(2)13-25(4,5)26-17)23-19(30-18)11-12-20(24(23)28-6)29-15(3)27/h7,9-13,18,26H,1,8H2,2-6H3