pentyl 4-[[(E)-[6-ethyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]benzoate

Systemtic Name: pentyl 4-[[(E)-[6-ethyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]benzoate Openeye Name: pentyl 4-[[(E)-(6-ethyl-2,4-dioxo-pyran-3-ylidene)methyl]amino]benzoate CAS Name: 4-[[(E)-(6-ethyl-2,4-dioxo-3-pyranylidene)methyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[(E)-(6-ethyl-2,4-dioxopyran-3-ylidene)methyl]amino]benzoate Traditional Name: 4-[[(E)-(6-ethyl-2,4-diketo-pyran-3-ylidene)methyl]amino]benzoic acid amyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-3-5-6-11-25-19(23)14-7-9-15(10-8-14)21-13-17-18(22)12-16(4-2)26-20(17)24/h7-10,12-13,21H,3-6,11H2,1-2H3/b17-13+