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

Systemtic Name: 3-(4-methoxyphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methoxyphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-23-15-9-7-14(8-10-15)16-17(19(22)18(16)21)20-12-11-13-5-3-2-4-6-13/h2-10,20H,11-12H2,1H3