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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]-4-methoxy-benzoate Openeye Name: 3-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]-4-methoxy-benzoate CAS Name: 3-[(1,3-dioxo-2-phenyl-2-indenyl)amino]-4-methoxybenzoate IUPAC Name: 3-[(1,3-dioxo-2-phenylinden-2-yl)amino]-4-methoxybenzoate Traditional Name: 3-[(1,3-diketo-2-phenyl-indan-2-yl)amino]-4-methoxy-benzoate Formula: C23H16NO5- MolecularWeight: 386.37684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5/c1-29-19-12-11-14(22(27)28)13-18(19)24-23(15-7-3-2-4-8-15)20(25)16-9-5-6-10-17(16)21(23)26/h2-13,24H,1H3,(H,27,28)/p-1