2-(7-methoxy-4-oxidanylidene-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(7-methoxy-4-oxidanylidene-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(7-methoxy-4-oxo-chromen-3-yl)-1,4-benzoquinone CAS Name: 2-(7-methoxy-4-oxo-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(7-methoxy-4-oxochromen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-keto-7-methoxy-chromen-3-yl)-p-benzoquinone Formula: C16H10O5 MolecularWeight: 282.2476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=O)C=CC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C16H10O5/c1-20-10-3-4-11-15(7-10)21-8-13(16(11)19)12-6-9(17)2-5-14(12)18/h2-8H,1H3