(E)-3-(8-methoxycarbonyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(8-methoxycarbonyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(8-methoxycarbonyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(8-methoxycarbonyl-4-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(8-methoxycarbonyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(8-carbomethoxy-4-keto-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acrylic acid Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=C1C=C3C(=C2)C(=O)C(=CO3)C=CC(=O)O

Isomeric SMILES

COC(=O)C1CCC2=C1C=C3C(=C2)C(=O)C(=CO3)/C=C/C(=O)O

InChI

InChI=1S/C17H14O6/c1-22-17(21)11-4-2-9-6-13-14(7-12(9)11)23-8-10(16(13)20)3-5-15(18)19/h3,5-8,11H,2,4H2,1H3,(H,18,19)/b5-3+