4-[4-[(9-oxidanylidene-10H-acridin-4-yl)oxy]butoxy]-10H-acridin-9-one

Systemtic Name: 4-[4-[(9-oxidanylidene-10H-acridin-4-yl)oxy]butoxy]-10H-acridin-9-one Openeye Name: 4-[4-[(9-oxo-10H-acridin-4-yl)oxy]butoxy]-10H-acridin-9-one CAS Name: 4-[4-[(9-oxo-10H-acridin-4-yl)oxy]butoxy]-10H-acridin-9-one IUPAC Name: 4-[4-[(9-oxo-10H-acridin-4-yl)oxy]butoxy]-10H-acridin-9-one Traditional Name: 4-[4-[(9-keto-10H-acridin-4-yl)oxy]butoxy]-10H-acridin-9-one Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)OCCCCOC4=CC=CC5=C4NC6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)OCCCCOC4=CC=CC5=C4NC6=CC=CC=C6C5=O

InChI

InChI=1S/C30H24N2O4/c33-29-19-9-1-3-13-23(19)31-27-21(29)11-7-15-25(27)35-17-5-6-18-36-26-16-8-12-22-28(26)32-24-14-4-2-10-20(24)30(22)34/h1-4,7-16H,5-6,17-18H2,(H,31,33)(H,32,34)