2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=C1

InChI

InChI=1S/C22H18N2O4/c1-2-11-28-16-10-9-15(19(25)12-16)13-23-24-21(26)17-7-3-5-14-6-4-8-18(20(14)17)22(24)27/h3-10,12-13,23H,2,11H2,1H3