2-methoxy-10-(2-methoxy-9-oxidanylidene-acridin-10-yl)acridin-9-one

Systemtic Name: 2-methoxy-10-(2-methoxy-9-oxidanylidene-acridin-10-yl)acridin-9-one Openeye Name: 2-methoxy-10-(2-methoxy-9-oxo-acridin-10-yl)acridin-9-one CAS Name: 2-methoxy-10-(2-methoxy-9-oxo-10-acridinyl)-9-acridinone IUPAC Name: 2-methoxy-10-(2-methoxy-9-oxoacridin-10-yl)acridin-9-one Traditional Name: 10-(9-keto-2-methoxy-acridin-10-yl)-2-methoxy-acridin-9-one Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)N4C5=C(C=C(C=C5)OC)C(=O)C6=CC=CC=C64

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)N4C5=C(C=C(C=C5)OC)C(=O)C6=CC=CC=C64

InChI

InChI=1S/C28H20N2O4/c1-33-17-11-13-25-21(15-17)27(31)19-7-3-5-9-23(19)29(25)30-24-10-6-4-8-20(24)28(32)22-16-18(34-2)12-14-26(22)30/h3-16H,1-2H3