3-(1H-indol-3-yl)-4-(7-methoxy-1-benzofuran-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(7-methoxy-1-benzofuran-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(7-methoxybenzofuran-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(7-methoxy-3-benzofuranyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(7-methoxy-1-benzofuran-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(7-methoxybenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1OC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H14N2O4/c1-26-16-8-4-6-12-14(10-27-19(12)16)18-17(20(24)23-21(18)25)13-9-22-15-7-3-2-5-11(13)15/h2-10,22H,1H3,(H,23,24,25)