(5Z)-2,2,4-trimethyl-5-(phenylmethylidene)-1H-chromeno[3,4-f]quinoline

Systemtic Name: (5Z)-2,2,4-trimethyl-5-(phenylmethylidene)-1H-chromeno[3,4-f]quinoline Openeye Name: (5Z)-5-benzylidene-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline CAS Name: (5Z)-2,2,4-trimethyl-5-(phenylmethylene)-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: (5Z)-5-benzylidene-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Traditional Name: (5Z)-5-benzal-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=CC=CC=C4OC3=CC5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=CC=CC=C4O/C3=C\C5=CC=CC=C5)(C)C

InChI

InChI=1S/C26H23NO/c1-17-16-26(2,3)27-21-14-13-20-19-11-7-8-12-22(19)28-23(25(20)24(17)21)15-18-9-5-4-6-10-18/h4-16,27H,1-3H3/b23-15-