10-[4,6-bis(3-methoxy-9-oxidanylidene-acridin-10-yl)-1,3,5-triazin-2-yl]-3-methoxy-acridin-9-one

Systemtic Name: 10-[4,6-bis(3-methoxy-9-oxidanylidene-acridin-10-yl)-1,3,5-triazin-2-yl]-3-methoxy-acridin-9-one Openeye Name: 10-[4,6-bis(3-methoxy-9-oxo-acridin-10-yl)-1,3,5-triazin-2-yl]-3-methoxy-acridin-9-one CAS Name: 10-[4,6-bis(3-methoxy-9-oxo-10-acridinyl)-1,3,5-triazin-2-yl]-3-methoxy-9-acridinone IUPAC Name: 10-[4,6-bis(3-methoxy-9-oxoacridin-10-yl)-1,3,5-triazin-2-yl]-3-methoxyacridin-9-one Traditional Name: 10-[4,6-bis(9-keto-3-methoxy-acridin-10-yl)-s-triazin-2-yl]-3-methoxy-acridin-9-one Formula: C45H30N6O6 MolecularWeight: 750.7563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2C4=NC(=NC(=N4)N5C6=CC=CC=C6C(=O)C7=C5C=C(C=C7)OC)N8C9=CC=CC=C9C(=O)C1=C8C=C(C=C1)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2C4=NC(=NC(=N4)N5C6=CC=CC=C6C(=O)C7=C5C=C(C=C7)OC)N8C9=CC=CC=C9C(=O)C1=C8C=C(C=C1)OC

InChI

InChI=1S/C45H30N6O6/c1-55-25-16-19-31-37(22-25)49(34-13-7-4-10-28(34)40(31)52)43-46-44(50-35-14-8-5-11-29(35)41(53)32-20-17-26(56-2)23-38(32)50)48-45(47-43)51-36-15-9-6-12-30(36)42(54)33-21-18-27(57-3)24-39(33)51/h4-24H,1-3H3