ethanoic acid; 2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol

Systemtic Name: ethanoic acid; 2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol Openeye Name: acetic acid; 2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol CAS Name: acetic acid; 2,2,4-trimethyl-5-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-ol IUPAC Name: acetic acid; 2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol Traditional Name: acetic acid; 2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4O)OC3C5=CC=CC=C5)(C)C.CC(=O)O

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4O)OC3C5=CC=CC=C5)(C)C.CC(=O)O

InChI

InChI=1S/C25H23NO2.C2H4O2/c1-15-14-25(2,3)26-18-13-12-17-22-19(27)10-7-11-20(22)28-24(23(17)21(15)18)16-8-5-4-6-9-16;1-2(3)4/h4-14,24,26-27H,1-3H3;1H3,(H,3,4)