2-(4-methylphenoxy)ethyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 2-(4-methylphenoxy)ethyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl 4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester Formula: C31H27NO5 MolecularWeight: 493.54978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62

InChI

InChI=1S/C31H27NO5/c1-20-9-12-23(13-10-20)34-15-16-35-31(33)29-24-6-2-3-8-26(24)32-30-22(5-4-7-25(29)30)17-21-11-14-27-28(18-21)37-19-36-27/h2-3,6,8-14,17-18H,4-5,7,15-16,19H2,1H3