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

Systemtic Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) 3-acetamidopropanoate Openeye Name: (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic 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) 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-7-8-20-25-18(9-10-19-24(25)16(2)15-28(4,5)30-19)26-21(34-20)11-12-22(27(26)33-6)35-23(32)13-14-29-17(3)31/h7,9-12,15,20,30H,1,8,13-14H2,2-6H3,(H,29,31)