(E)-3-[1,4-bis(oxidanylidene)isochromen-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1,4-bis(oxidanylidene)isochromen-3-yl]prop-2-enoate Openeye Name: (E)-3-(1,4-dioxoisochroman-3-yl)prop-2-enoate CAS Name: (E)-3-(1,4-dioxo-3,4-dihydro-1H-2-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(1,4-dioxoisochromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(1,4-diketoisochroman-3-yl)acrylate Formula: C12H7O5- MolecularWeight: 231.18098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(OC2=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(OC2=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H8O5/c13-10(14)6-5-9-11(15)7-3-1-2-4-8(7)12(16)17-9/h1-6,9H,(H,13,14)/p-1/b6-5+