(E)-4-(9,10-dihydrophenanthren-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(9,10-dihydrophenanthren-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(9,10-dihydrophenanthren-2-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(9,10-dihydrophenanthren-2-yl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(9,10-dihydrophenanthren-2-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(9,10-dihydrophenanthren-2-yl)-4-keto-but-2-enoate Formula: C18H13O3- MolecularWeight: 277.29402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C=CC(=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)/C=C/C(=O)[O-])C3=CC=CC=C31

InChI

InChI=1S/C18H14O3/c19-17(9-10-18(20)21)14-7-8-16-13(11-14)6-5-12-3-1-2-4-15(12)16/h1-4,7-11H,5-6H2,(H,20,21)/p-1/b10-9+