2-[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]indene-1,3-dione

Systemtic Name: 2-[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]indene-1,3-dione Openeye Name: 2-[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]indane-1,3-dione CAS Name: 2-[(5E)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2,4-oxadiazolidin-3-ylidene]indene-1,3-dione IUPAC Name: 2-[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]indene-1,3-dione Traditional Name: 2-[(5E)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]indane-1,3-quinone Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC(=C4C=CC=CC4=O)ON3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3N/C(=C\4/C=CC=CC4=O)/ON3)C2=O

InChI

InChI=1S/C17H10N2O4/c20-12-8-4-3-7-11(12)17-18-16(19-23-17)13-14(21)9-5-1-2-6-10(9)15(13)22/h1-8,18-19H/b17-11+