5-(3,5-dimethylphenyl)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol

Systemtic Name: 5-(3,5-dimethylphenyl)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Openeye Name: 5-(3,5-dimethylphenyl)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol CAS Name: 5-(3,5-dimethylphenyl)-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-ol IUPAC Name: 5-(3,5-dimethylphenyl)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Traditional Name: 5-(3,5-dimethylphenyl)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2(C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2(C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)O)C

InChI

InChI=1S/C28H29NO3/c1-16-12-17(2)14-19(13-16)28(30)26-20(25-22(31-6)8-7-9-23(25)32-28)10-11-21-24(26)18(3)15-27(4,5)29-21/h7-15,29-30H,1-6H3