(6,8-dimethyl-10-oxidanylidene-11H-indeno[1,2-b]chromen-11-yl) ethanoate

Systemtic Name: (6,8-dimethyl-10-oxidanylidene-11H-indeno[1,2-b]chromen-11-yl) ethanoate Openeye Name: (6,8-dimethyl-10-oxo-11H-indeno[1,2-b]chromen-11-yl) acetate CAS Name: acetic acid (6,8-dimethyl-10-oxo-11H-indeno[1,2-b][1]benzopyran-11-yl) ester IUPAC Name: (6,8-dimethyl-10-oxo-11H-indeno[1,2-b]chromen-11-yl) acetate Traditional Name: acetic acid (10-keto-6,8-dimethyl-11H-indeno[1,2-b]chromen-11-yl) ester Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C4=CC=CC=C4C3OC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C4=CC=CC=C4C3OC(=O)C)C

InChI

InChI=1S/C20H16O4/c1-10-8-11(2)18-15(9-10)17(22)16-19(23-12(3)21)13-6-4-5-7-14(13)20(16)24-18/h4-9,19H,1-3H3