4-[(3-oxidanylidene-10H-acridin-4-yl)methyl]-10H-acridin-3-one

Systemtic Name: 4-[(3-oxidanylidene-10H-acridin-4-yl)methyl]-10H-acridin-3-one Openeye Name: 4-[(3-oxo-10H-acridin-4-yl)methyl]-10H-acridin-3-one CAS Name: 4-[(3-oxo-10H-acridin-4-yl)methyl]-10H-acridin-3-one IUPAC Name: 4-[(3-oxo-10H-acridin-4-yl)methyl]-10H-acridin-3-one Traditional Name: 4-[(3-keto-10H-acridin-4-yl)methyl]-10H-acridin-3-one Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC(=O)C(=C3N2)CC4=C5C(=CC6=CC=CC=C6N5)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC(=O)C(=C3N2)CC4=C5C(=CC6=CC=CC=C6N5)C=CC4=O

InChI

InChI=1S/C27H18N2O2/c30-24-11-9-18-13-16-5-1-3-7-22(16)28-26(18)20(24)15-21-25(31)12-10-19-14-17-6-2-4-8-23(17)29-27(19)21/h1-14,28-29H,15H2