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

Systemtic Name: bis[1-[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]ethyl] carbonate Openeye Name: bis[1-[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]ethyl] carbonate CAS Name: carbonic acid bis[1-[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenyl]ethyl] ester IUPAC Name: bis[1-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenyl]ethyl] carbonate Traditional Name: carbonic acid bis[1-[4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]phenyl]ethyl] ester Formula: C45H32N2O11 MolecularWeight: 776.74238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)OC(=O)OC(C)C5=CC=C(C=C5)OC6=C(C7=C(C(=C6)O)C(=O)C8=CC=CC=C8C7=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)OC(=O)OC(C)C5=CC=C(C=C5)OC6=C(C7=C(C(=C6)O)C(=O)C8=CC=CC=C8C7=O)N

InChI

InChI=1S/C45H32N2O11/c1-21(23-11-15-25(16-12-23)57-33-19-31(48)35-37(39(33)46)43(52)29-9-5-3-7-27(29)41(35)50)55-45(54)56-22(2)24-13-17-26(18-14-24)58-34-20-32(49)36-38(40(34)47)44(53)30-10-6-4-8-28(30)42(36)51/h3-22,48-49H,46-47H2,1-2H3