(5Z)-10-methoxy-2,2,4-trimethyl-5-(phenylmethylidene)-1H-chromeno[3,4-f]quinoline

Systemtic Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(phenylmethylidene)-1H-chromeno[3,4-f]quinoline Openeye Name: (5Z)-5-benzylidene-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline CAS Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(phenylmethylene)-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: (5Z)-5-benzylidene-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Traditional Name: (5Z)-5-benzal-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3=CC5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=C(C=CC=C4OC)O/C3=C\C5=CC=CC=C5)(C)C

InChI

InChI=1S/C27H25NO2/c1-17-16-27(2,3)28-20-14-13-19-25-21(29-4)11-8-12-22(25)30-23(26(19)24(17)20)15-18-9-6-5-7-10-18/h5-16,28H,1-4H3/b23-15-