10-methoxy-2,2,4-trimethyl-5-penta-2,3-dien-2-yl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-penta-2,3-dien-2-yl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(1-methylbuta-1,2-dienyl)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-penta-2,3-dien-2-yl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-penta-2,3-dien-2-yl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(1-methylbuta-1,2-dienyl)-1,5-dihydrochromeno[3,4-f]quinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-7-9-15(2)24-23-17(22-19(27-6)10-8-11-20(22)28-24)12-13-18-21(23)16(3)14-25(4,5)26-18/h7-8,10-14,24,26H,1-6H3