3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c1-2-21-18-15(16(19)17(18)20)12-8-10-14(11-9-12)22-13-6-4-3-5-7-13/h3-11H,2H2,1H3