3-[[3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzoate

Systemtic Name: 3-[[3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzoate Openeye Name: 3-[(3-methoxy-1,4-dioxo-2-naphthyl)amino]benzoate CAS Name: 3-[(3-methoxy-1,4-dioxo-2-naphthalenyl)amino]benzoate IUPAC Name: 3-[(3-methoxy-1,4-dioxonaphthalen-2-yl)amino]benzoate Traditional Name: 3-[(1,4-diketo-3-methoxy-2-naphthyl)amino]benzoate Formula: C18H12NO5- MolecularWeight: 322.29158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H13NO5/c1-24-17-14(19-11-6-4-5-10(9-11)18(22)23)15(20)12-7-2-3-8-13(12)16(17)21/h2-9,19H,1H3,(H,22,23)/p-1