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

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

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

Isomeric SMILES

CCC/C=C/C1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4OC)O

InChI

InChI=1S/C25H29NO3/c1-6-7-8-9-19-22-16(23-20(29-19)13-12-18(27)24(23)28-5)10-11-17-21(22)15(2)14-25(3,4)26-17/h8-14,19,26-27H,6-7H2,1-5H3/b9-8+