(6-oxidanylidene-7-phenyl-phenalen-1-yl) ethanoate

Systemtic Name: (6-oxidanylidene-7-phenyl-phenalen-1-yl) ethanoate Openeye Name: (6-oxo-7-phenyl-phenalen-1-yl) acetate CAS Name: acetic acid (6-oxo-7-phenyl-1-phenalenyl) ester IUPAC Name: (6-oxo-7-phenylphenalen-1-yl) acetate Traditional Name: acetic acid (6-keto-7-phenyl-phenalen-1-yl) ester Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=C3C2=C(C=C1)C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C=CC(=C3C2=C(C=C1)C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14O3/c1-13(22)24-19-12-8-15-7-11-18(23)21-16(9-10-17(19)20(15)21)14-5-3-2-4-6-14/h2-12H,1H3