(2-methyl-3-oxidanylidene-phenanthro[9,10-b]furan-2-yl) ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-phenanthro[9,10-b]furan-2-yl) ethanoate Openeye Name: (2-methyl-3-oxo-phenanthro[9,10-b]furan-2-yl) acetate CAS Name: acetic acid (2-methyl-3-oxo-2-phenanthro[9,10-b]furanyl) ester IUPAC Name: (2-methyl-3-oxophenanthro[9,10-b]furan-2-yl) acetate Traditional Name: acetic acid (3-keto-2-methyl-phenanthro[9,10-b]furan-2-yl) ester Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)C2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)C

Isomeric SMILES

CC(=O)OC1(C(=O)C2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)C

InChI

InChI=1S/C19H14O4/c1-11(20)22-19(2)18(21)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(16)23-19/h3-10H,1-2H3