2-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OCC=C

InChI

InChI=1S/C23H18N2O4/c1-3-12-29-19-11-10-15(13-20(19)28-2)14-24-25-22(26)17-8-4-6-16-7-5-9-18(21(16)17)23(25)27/h3-11,13-14H,1,12H2,2H3/b24-14-