5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-olate

Systemtic Name: 5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-olate Openeye Name: 3-allyl-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-2,6-dioxo-3-prop-2-enyl-4-pyrimidinolate IUPAC Name: 5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-2,6-dioxo-3-prop-2-enylpyrimidin-4-olate Traditional Name: 3-allyl-5-[(E)-3-(1H-indol-3-yl)acryloyl]-2,6-diketo-pyrimidin-4-olate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CNC3=CC=CC=C32)[O-]

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CNC3=CC=CC=C32)[O-]

InChI

InChI=1S/C18H15N3O4/c1-2-9-21-17(24)15(16(23)20-18(21)25)14(22)8-7-11-10-19-13-6-4-3-5-12(11)13/h2-8,10,19,24H,1,9H2,(H,20,23,25)/p-1/b8-7+