2-[(5Z)-5-indol-2-ylidene-1,3,4-oxadiazolidin-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[(5Z)-5-indol-2-ylidene-1,3,4-oxadiazolidin-2-ylidene]indene-1,3-dione Openeye Name: 2-[(5Z)-5-indol-2-ylidene-1,3,4-oxadiazolidin-2-ylidene]indane-1,3-dione CAS Name: 2-[(5Z)-5-(2-indolylidene)-1,3,4-oxadiazolidin-2-ylidene]indene-1,3-dione IUPAC Name: 2-[(5Z)-5-indol-2-ylidene-1,3,4-oxadiazolidin-2-ylidene]indene-1,3-dione Traditional Name: 2-[(5Z)-5-indol-2-ylidene-1,3,4-oxadiazolidin-2-ylidene]indane-1,3-quinone Formula: C19H11N3O3 MolecularWeight: 329.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NNC(=C4C=C5C=CC=CC5=N4)O3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NN/C(=C/4\C=C5C=CC=CC5=N4)/O3)C2=O

InChI

InChI=1S/C19H11N3O3/c23-16-11-6-2-3-7-12(11)17(24)15(16)19-22-21-18(25-19)14-9-10-5-1-4-8-13(10)20-14/h1-9,21-22H/b18-14-