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

Systemtic Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propane-1,2-diol Openeye Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propane-1,2-diol CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)propane-1,2-diol IUPAC Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propane-1,2-diol Traditional Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propane-1,2-diol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-13-11-23(2,3)24-16-9-8-15-21-17(27-4)6-5-7-18(21)28-19(10-14(26)12-25)22(15)20(13)16/h5-9,11,14,19,24-26H,10,12H2,1-4H3