10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-14(2)7-11-19-22-16(23-20(29-19)12-10-18(27)24(23)28-6)8-9-17-21(22)15(3)13-25(4,5)26-17/h7-10,12-13,19,26-27H,11H2,1-6H3