2-(5-phenyl-1,3-oxazolidin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(5-phenyl-1,3-oxazolidin-2-ylidene)indene-1,3-dione Openeye Name: 2-(5-phenyloxazolidin-2-ylidene)indane-1,3-dione CAS Name: 2-(5-phenyl-2-oxazolidinylidene)indene-1,3-dione IUPAC Name: 2-(5-phenyl-1,3-oxazolidin-2-ylidene)indene-1,3-dione Traditional Name: 2-(5-phenyloxazolidin-2-ylidene)indane-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=C2C(=O)C3=CC=CC=C3C2=O)N1)C4=CC=CC=C4

Isomeric SMILES

C1C(OC(=C2C(=O)C3=CC=CC=C3C2=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3/c20-16-12-8-4-5-9-13(12)17(21)15(16)18-19-10-14(22-18)11-6-2-1-3-7-11/h1-9,14,19H,10H2