1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)prop-2-en-1-ol

Systemtic Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)prop-2-en-1-ol Openeye Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)prop-2-en-1-ol CAS Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-2-propen-1-ol IUPAC Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)prop-2-en-1-ol Traditional Name: 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)prop-2-en-1-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C(C=C)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C(C=C)O)(C)C

InChI

InChI=1S/C23H25NO3/c1-6-16(25)22-21-14(20-17(26-5)8-7-9-18(20)27-22)10-11-15-19(21)13(2)12-23(3,4)24-15/h6-12,16,22,24-25H,1H2,2-5H3