diethyl 2-oxidanylidene-3-[3-oxidanylidene-3-(1-oxidanylnaphthalen-2-yl)propyl]butanedioate

Systemtic Name: diethyl 2-oxidanylidene-3-[3-oxidanylidene-3-(1-oxidanylnaphthalen-2-yl)propyl]butanedioate Openeye Name: diethyl 2-[3-(1-hydroxy-2-naphthyl)-3-oxo-propyl]-3-oxo-butanedioate CAS Name: 2-[3-(1-hydroxy-2-naphthalenyl)-3-oxopropyl]-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl 2-[3-(1-hydroxynaphthalen-2-yl)-3-oxopropyl]-3-oxobutanedioate Traditional Name: 2-[3-(1-hydroxy-2-naphthyl)-3-keto-propyl]-3-keto-succinic acid diethyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)C1=C(C2=CC=CC=C2C=C1)O)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCC(=O)C1=C(C2=CC=CC=C2C=C1)O)C(=O)C(=O)OCC

InChI

InChI=1S/C21H22O7/c1-3-27-20(25)16(19(24)21(26)28-4-2)11-12-17(22)15-10-9-13-7-5-6-8-14(13)18(15)23/h5-10,16,23H,3-4,11-12H2,1-2H3