N-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]benzamide Openeye Name: N-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]benzamide CAS Name: N-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenyl]benzamide IUPAC Name: N-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenyl]benzamide Traditional Name: N-[2-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]phenyl]benzamide Formula: C27H18N2O5 MolecularWeight: 450.44222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C27H18N2O5/c28-24-21(14-19(30)22-23(24)26(32)17-11-5-4-10-16(17)25(22)31)34-20-13-7-6-12-18(20)29-27(33)15-8-2-1-3-9-15/h1-14,30H,28H2,(H,29,33)