ethyl (E)-4-(6-methoxy-1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-(6-methoxy-1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(1-hydroxy-6-methoxy-3,4-dihydronaphthalen-2-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1-hydroxy-6-methoxy-3,4-dihydronaphthalen-2-yl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1-hydroxy-6-methoxy-3,4-dihydronaphthalen-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(1-hydroxy-6-methoxy-3,4-dihydronaphthalen-2-yl)-2-keto-but-3-enoic acid ethyl ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC1=C(C2=C(CC1)C=C(C=C2)OC)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C/C1=C(C2=C(CC1)C=C(C=C2)OC)O

InChI

InChI=1S/C17H18O5/c1-3-22-17(20)15(18)9-6-11-4-5-12-10-13(21-2)7-8-14(12)16(11)19/h6-10,19H,3-5H2,1-2H3/b9-6+