2-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(E)-3-(2-furyl)prop-2-enoyl]-3-hydroxy-inden-1-one CAS Name: 2-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-hydroxyinden-1-one Traditional Name: 2-[(E)-3-(2-furyl)acryloyl]-3-hydroxy-inden-1-one Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-9,18H/b8-7+