2-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)NC=C5C=CC(=O)C=C5

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)NC=C5C=CC(=O)C=C5

InChI

InChI=1S/C25H16N2O3/c28-20-13-7-16(8-14-20)15-26-18-9-11-19(12-10-18)27-24(29)21-5-1-3-17-4-2-6-22(23(17)21)25(27)30/h1-15,26H