2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethanoic acid

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethanoic acid Openeye Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetic acid CAS Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)acetic acid IUPAC Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetic acid Traditional Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetic acid Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-12-11-22(2,3)23-14-9-8-13-20-15(26-4)6-5-7-16(20)27-17(10-18(24)25)21(13)19(12)14/h5-9,11,17,23H,10H2,1-4H3,(H,24,25)