(5Z)-1-(furan-2-ylmethyl)-5-(1H-indol-3-ylmethylidene)-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5Z)-1-(furan-2-ylmethyl)-5-(1H-indol-3-ylmethylidene)-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-(2-furylmethyl)-5-(1H-indol-3-ylmethylene)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-1-(2-furanylmethyl)-5-(1H-indol-3-ylmethylidene)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-1-(furan-2-ylmethyl)-5-(1H-indol-3-ylmethylidene)-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-1-(2-furfuryl)-5-(1H-indol-3-ylmethylene)-4,6-diketo-pyrimidin-2-olate Formula: C18H12N3O4- MolecularWeight: 334.30558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(N(C3=O)CC4=CC=CO4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N=C(N(C3=O)CC4=CC=CO4)[O-]

InChI

InChI=1S/C18H13N3O4/c22-16-14(8-11-9-19-15-6-2-1-5-13(11)15)17(23)21(18(24)20-16)10-12-4-3-7-25-12/h1-9,19H,10H2,(H,20,22,24)/p-1/b14-8-