(3Z)-5-ethanoyl-6-oxidanyl-3-[1-[(4-propylphenyl)amino]ethylidene]pyran-2,4-dione

Systemtic Name: (3Z)-5-ethanoyl-6-oxidanyl-3-[1-[(4-propylphenyl)amino]ethylidene]pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-propylanilino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-propylanilino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-propylanilino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-propylanilino)ethylidene]pyran-2,4-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=C2C(=O)C(=C(OC2=O)O)C(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N/C(=C\2/C(=O)C(=C(OC2=O)O)C(=O)C)/C

InChI

InChI=1S/C18H19NO5/c1-4-5-12-6-8-13(9-7-12)19-10(2)14-16(21)15(11(3)20)18(23)24-17(14)22/h6-9,19,23H,4-5H2,1-3H3/b14-10-