3-ethoxy-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=O)C1=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO3/c1-2-24-20-16(18(22)19(20)23)17-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)21-17/h3-11,21H,2H2,1H3