2-[(E)-3-(furan-2-yl)prop-2-enoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]indene-1,3-dione Openeye Name: 2-[(E)-3-(2-furyl)prop-2-enoyl]indane-1,3-dione CAS Name: 2-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]indene-1,3-dione Traditional Name: 2-[(E)-3-(2-furyl)acryloyl]indane-1,3-quinone Formula: C16H10O4 MolecularWeight: 266.2482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H10O4/c17-13(8-7-10-4-3-9-20-10)14-15(18)11-5-1-2-6-12(11)16(14)19/h1-9,14H/b8-7+