10-methoxy-5-[(E)-3-methoxyprop-1-enyl]-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3/C=C/COC)(C)C

InChI

InChI=1S/C24H27NO3/c1-15-14-24(2,3)25-17-12-11-16-22-18(27-5)8-6-9-19(22)28-20(10-7-13-26-4)23(16)21(15)17/h6-12,14,20,25H,13H2,1-5H3/b10-7+