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

Systemtic Name: 5-[(E)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 5-[(E)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 5-[(E)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 5-[(E)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 5-[(E)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4OC)O

Isomeric SMILES

C/C=C/CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4OC)O

InChI

InChI=1S/C24H27NO3/c1-6-7-8-18-21-15(22-19(28-18)12-11-17(26)23(22)27-5)9-10-16-20(21)14(2)13-24(3,4)25-16/h6-7,9-13,18,25-26H,8H2,1-5H3/b7-6+