1-methoxy-5-methyl-3-prop-2-enoxy-benzo[b]acridin-12-one

Systemtic Name: 1-methoxy-5-methyl-3-prop-2-enoxy-benzo[b]acridin-12-one Openeye Name: 3-allyloxy-1-methoxy-5-methyl-benzo[b]acridin-12-one CAS Name: 1-methoxy-5-methyl-3-prop-2-enoxy-12-benzo[b]acridinone IUPAC Name: 1-methoxy-5-methyl-3-prop-2-enoxybenzo[b]acridin-12-one Traditional Name: 3-allyloxy-1-methoxy-5-methyl-benz[b]acridin-12-one Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=CC=CC=C3C=C2C(=O)C4=C(C=C(C=C41)OCC=C)OC

Isomeric SMILES

CN1C2=CC3=CC=CC=C3C=C2C(=O)C4=C(C=C(C=C41)OCC=C)OC

InChI

InChI=1S/C22H19NO3/c1-4-9-26-16-12-19-21(20(13-16)25-3)22(24)17-10-14-7-5-6-8-15(14)11-18(17)23(19)2/h4-8,10-13H,1,9H2,2-3H3