methyl 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[(9,10-dioxo-1-anthryl)carbamoylamino]-3-phenyl-propanoate CAS Name: 2-[[[(9,10-dioxo-1-anthracenyl)amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[(9,10-dioxoanthracen-1-yl)carbamoylamino]-3-phenylpropanoate Traditional Name: 2-[(9,10-diketo-1-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=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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