1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-benzyloxy-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-benzoxy-1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C24H18N4O3 MolecularWeight: 410.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)NC=C5C=CC(=O)C=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)NC=C5C=CC(=O)C=C5

InChI

InChI=1S/C24H18N4O3/c29-17-8-6-15(7-9-17)13-25-23-21-19-12-18(31-14-16-4-2-1-3-5-16)10-11-20(19)26-22(21)24(30)28-27-23/h1-13,25,27H,14H2,(H,28,30)