N-[[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]-formamido-methyl]methanamide

Systemtic Name: N-[[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]-formamido-methyl]methanamide Openeye Name: N-[[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenoxy]-formamido-methyl]formamide CAS Name: N-[[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-formamidomethyl]formamide IUPAC Name: N-[[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenoxy]-formamidomethyl]formamide Traditional Name: N-[[4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]phenoxy]-formamido-methyl]formamide Formula: C23H17N3O7 MolecularWeight: 447.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)OC(NC=O)NC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)OC(NC=O)NC=O)N

InChI

InChI=1S/C23H17N3O7/c24-20-17(32-12-5-7-13(8-6-12)33-23(25-10-27)26-11-28)9-16(29)18-19(20)22(31)15-4-2-1-3-14(15)21(18)30/h1-11,23,29H,24H2,(H,25,27)(H,26,28)