(5Z)-5-[(3-chlorophenyl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol

Systemtic Name: (5Z)-5-[(3-chlorophenyl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol Openeye Name: (5Z)-5-[(3-chlorophenyl)methylene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol CAS Name: (5Z)-5-[(3-chlorophenyl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5Z)-5-[(3-chlorophenyl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol Traditional Name: (5Z)-5-(3-chlorobenzylidene)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol Formula: C27H24ClNO3 MolecularWeight: 445.93736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO3/c1-15-14-27(2,3)29-19-9-8-18-24(23(15)19)22(13-16-6-5-7-17(28)12-16)32-21-11-10-20(30)26(31-4)25(18)21/h5-14,29-30H,1-4H3/b22-13-