ethyl 3-[[3-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[3-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(3-amino-9,10-dioxo-2-anthryl)amino]-3-oxo-propanoate CAS Name: 3-[(3-amino-9,10-dioxo-2-anthracenyl)amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(3-amino-9,10-dioxoanthracen-2-yl)amino]-3-oxopropanoate Traditional Name: 3-[(3-amino-9,10-diketo-2-anthryl)amino]-3-keto-propionic acid ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCOC(=O)CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C19H16N2O5/c1-2-26-17(23)9-16(22)21-15-8-13-12(7-14(15)20)18(24)10-5-3-4-6-11(10)19(13)25/h3-8H,2,9,20H2,1H3,(H,21,22)