ethyl (Z)-2-[[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]but-2-enoate

Systemtic Name: ethyl (Z)-2-[[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]but-2-enoate Openeye Name: ethyl (Z)-2-[(1-hydroxy-3,4-dioxo-2-naphthyl)methyl]but-2-enoate CAS Name: (Z)-2-[(1-hydroxy-3,4-dioxo-2-naphthalenyl)methyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]but-2-enoate Traditional Name: (Z)-2-[(1-hydroxy-3,4-diketo-2-naphthyl)methyl]but-2-enoic acid ethyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)CC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CCOC(=O)/C(=C\C)/CC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C17H16O5/c1-3-10(17(21)22-4-2)9-13-14(18)11-7-5-6-8-12(11)15(19)16(13)20/h3,5-8,18H,4,9H2,1-2H3/b10-3-