10-ethenyl-2,2,4,5-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-ethenyl-2,2,4,5-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 2,2,4,5-tetramethyl-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-ethenyl-2,2,4,5-tetramethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-ethenyl-2,2,4,5-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 2,2,4,5-tetramethyl-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=CC=C4O1)C=C

Isomeric SMILES

CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=CC=C4O1)C=C

InChI

InChI=1S/C22H23NO/c1-6-15-8-7-9-18-21(15)16-10-11-17-19(20(16)14(3)24-18)13(2)12-22(4,5)23-17/h6-12,14,23H,1H2,2-5H3