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

Systemtic Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) 4-acetamidobutanoate Openeye Name: (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) 4-acetamidobutanoate CAS Name: 4-acetamidobutanoic 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) 4-acetamidobutanoate Traditional Name: 4-acetamidobutyric acid (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-7-9-21-26-19(11-12-20-25(26)17(2)16-29(4,5)31-20)27-22(35-21)13-14-23(28(27)34-6)36-24(33)10-8-15-30-18(3)32/h7,11-14,16,21,31H,1,8-10,15H2,2-6H3,(H,30,32)