methyl 3-(1,3-benzodioxol-5-yl)-2-[(4-hydroxyphenyl)methyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-yl)-2-[(4-hydroxyphenyl)methyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-2-[(4-hydroxyphenyl)methyl]-3-oxo-propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-hydroxyphenyl)methyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-2-[(4-hydroxyphenyl)methyl]-3-oxopropanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(4-hydroxybenzyl)-3-keto-propionic acid methyl ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)O)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16O6/c1-22-18(21)14(8-11-2-5-13(19)6-3-11)17(20)12-4-7-15-16(9-12)24-10-23-15/h2-7,9,14,19H,8,10H2,1H3