10-methoxy-2,2,4-trimethyl-5-propa-1,2-dienyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-propa-1,2-dienyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-methoxy-2,2,4-trimethyl-5-propa-1,2-dienyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-propa-1,2-dienyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-propa-1,2-dienyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-methoxy-2,2,4-trimethyl-5-propa-1,2-dienyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-6-7-17-20-14(21-18(27-17)11-10-16(25)22(21)26-5)8-9-15-19(20)13(2)12-23(3,4)24-15/h7-12,17,24-25H,1H2,2-5H3