(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) acetate CAS Name: acetic acid (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C

InChI

InChI=1S/C17H14O5/c1-9-15(21-10(2)18)7-6-13-12-5-4-11(20-3)8-14(12)17(19)22-16(9)13/h4-8H,1-3H3