3-(4-methoxyphenyl)-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methoxyphenyl)-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-21-13-9-7-11(8-10-13)14-15(17(20)16(14)19)18-12-5-3-2-4-6-12/h2-10,18H,1H3