(8Z)-8-[1-[(4-ethoxyphenyl)amino]ethylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: (8Z)-8-[1-[(4-ethoxyphenyl)amino]ethylidene]-4-methyl-chromene-2,7-dione Openeye Name: (8Z)-8-[1-(4-ethoxyanilino)ethylidene]-4-methyl-chromene-2,7-dione CAS Name: (8Z)-8-[1-(4-ethoxyanilino)ethylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: (8Z)-8-[1-(4-ethoxyanilino)ethylidene]-4-methylchromene-2,7-dione Traditional Name: (8Z)-4-methyl-8-[1-(p-phenetidino)ethylidene]chromene-2,7-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C=CC3=C2OC(=O)C=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/2\C(=O)C=CC3=C2OC(=O)C=C3C)/C

InChI

InChI=1S/C20H19NO4/c1-4-24-15-7-5-14(6-8-15)21-13(3)19-17(22)10-9-16-12(2)11-18(23)25-20(16)19/h5-11,21H,4H2,1-3H3/b19-13+