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

Systemtic Name: 2,2,4,10-tetramethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 2,2,4,10-tetramethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 2,2,4,10-tetramethyl-5-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 2,2,4,10-tetramethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 2,2,4,10-tetramethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(OC2=CC=C1)C4=CC=CC=C4)C5=C(C=C3)NC(C=C5C)(C)C

Isomeric SMILES

CC1=C2C3=C(C(OC2=CC=C1)C4=CC=CC=C4)C5=C(C=C3)NC(C=C5C)(C)C

InChI

InChI=1S/C26H25NO/c1-16-9-8-12-21-22(16)19-13-14-20-23(17(2)15-26(3,4)27-20)24(19)25(28-21)18-10-6-5-7-11-18/h5-15,25,27H,1-4H3