prop-2-enyl (E)-4-(9H-fluoren-2-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl (E)-4-(9H-fluoren-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: allyl (E)-4-(9H-fluoren-2-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(9H-fluoren-2-yl)-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-(9H-fluoren-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(9H-fluoren-2-yl)-2-keto-but-3-enoic acid allyl ester Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CC2=C(C=C1)C3=CC=CC=C3C2

Isomeric SMILES

C=CCOC(=O)C(=O)/C=C/C1=CC2=C(C=C1)C3=CC=CC=C3C2

InChI

InChI=1S/C20H16O3/c1-2-11-23-20(22)19(21)10-8-14-7-9-18-16(12-14)13-15-5-3-4-6-17(15)18/h2-10,12H,1,11,13H2/b10-8+