2-[(3-methoxy-4-propoxy-phenyl)methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(3-methoxy-4-propoxy-phenyl)methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-methoxy-4-propoxy-phenyl)methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-methoxy-4-propoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-methoxy-4-propoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-methoxy-4-propoxy-benzyl)benzo[de]isoquinoline-1,3-quinone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

InChI=1S/C23H21NO4/c1-3-12-28-19-11-10-15(13-20(19)27-2)14-24-22(25)17-8-4-6-16-7-5-9-18(21(16)17)23(24)26/h4-11,13H,3,12,14H2,1-2H3