2-[(E)-3-(furan-2-yl)prop-2-enoyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-3-(2-furyl)prop-2-enoyl]indan-1-one CAS Name: 2-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-3-(2-furyl)acryloyl]indan-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H12O3/c17-15(8-7-12-5-3-9-19-12)14-10-11-4-1-2-6-13(11)16(14)18/h1-9,14H,10H2/b8-7+