ethyl (E)-4-(1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-(1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-keto-but-3-enoic acid ethyl ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC1=C(C2=CC=CC=C2CC1)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C/C1=C(C2=CC=CC=C2CC1)O

InChI

InChI=1S/C16H16O4/c1-2-20-16(19)14(17)10-9-12-8-7-11-5-3-4-6-13(11)15(12)18/h3-6,9-10,18H,2,7-8H2,1H3/b10-9+