10-(9-oxidanylidene-4a,9a-dihydroacridin-10-yl)acridin-9-one

Systemtic Name: 10-(9-oxidanylidene-4a,9a-dihydroacridin-10-yl)acridin-9-one Openeye Name: 10-(9-oxo-4a,9a-dihydroacridin-10-yl)acridin-9-one CAS Name: 10-(9-oxo-4a,9a-dihydroacridin-10-yl)-9-acridinone IUPAC Name: 10-(9-oxo-4a,9a-dihydroacridin-10-yl)acridin-9-one Traditional Name: 10-(9-keto-4a,9a-dihydroacridin-10-yl)acridin-9-one Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3N2N4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3N2N4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C26H18N2O2/c29-25-17-9-1-5-13-21(17)27(22-14-6-2-10-18(22)25)28-23-15-7-3-11-19(23)26(30)20-12-4-8-16-24(20)28/h1-17,21H