2-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(E)-3-(2-furyl)prop-2-enoyl]-3-oxo-inden-1-olate CAS Name: 2-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-3-oxo-1-indenolate IUPAC Name: 2-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-oxoinden-1-olate Traditional Name: 2-[(E)-3-(2-furyl)acryloyl]-3-keto-inden-1-olate Formula: C16H9O4- MolecularWeight: 265.24026

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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/p-1/b8-7+