(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H14O5/c20-18(9-7-12-3-2-10-22-12)23-13-6-8-15-14-4-1-5-16(14)19(21)24-17(15)11-13/h2-3,6-11H,1,4-5H2/b9-7+