2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(1,3-dioxoindan-2-ylidene)methylamino]-2-phenyl-acetic acid CAS Name: 2-[(1,3-dioxo-2-indenylidene)methylamino]-2-phenylacetic acid IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methylamino]-2-phenylacetic acid Traditional Name: 2-[(1,3-diketoindan-2-ylidene)methylamino]-2-phenyl-acetic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO4/c20-16-12-8-4-5-9-13(12)17(21)14(16)10-19-15(18(22)23)11-6-2-1-3-7-11/h1-10,15,19H,(H,22,23)