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

Systemtic Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoic acid Openeye Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoic acid CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)benzoic acid IUPAC Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoic acid Traditional Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzoic acid Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC(=C5)C(=O)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC(=C5)C(=O)O)(C)C

InChI

InChI=1S/C27H25NO4/c1-15-14-27(2,3)28-19-12-11-18-23-20(31-4)9-6-10-21(23)32-25(24(18)22(15)19)16-7-5-8-17(13-16)26(29)30/h5-14,25,28H,1-4H3,(H,29,30)