methyl 2-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[(9,10-dioxo-2-anthryl)carbamoylamino]-3-phenyl-propanoate CAS Name: 2-[[[(9,10-dioxo-2-anthracenyl)amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[(9,10-dioxoanthracen-2-yl)carbamoylamino]-3-phenylpropanoate Traditional Name: 2-[(9,10-diketo-2-anthryl)carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20N2O5/c1-32-24(30)21(13-15-7-3-2-4-8-15)27-25(31)26-16-11-12-19-20(14-16)23(29)18-10-6-5-9-17(18)22(19)28/h2-12,14,21H,13H2,1H3,(H2,26,27,31)