2-methoxy-8-(7-methoxy-2-oxidanylidene-chromen-6-yl)-6-methyl-naphthalene-1,4-dione

Systemtic Name: 2-methoxy-8-(7-methoxy-2-oxidanylidene-chromen-6-yl)-6-methyl-naphthalene-1,4-dione Openeye Name: 2-methoxy-8-(7-methoxy-2-oxo-chromen-6-yl)-6-methyl-naphthalene-1,4-dione CAS Name: 2-methoxy-8-(7-methoxy-2-oxo-1-benzopyran-6-yl)-6-methylnaphthalene-1,4-dione IUPAC Name: 2-methoxy-8-(7-methoxy-2-oxochromen-6-yl)-6-methylnaphthalene-1,4-dione Traditional Name: 8-(2-keto-7-methoxy-chromen-6-yl)-2-methoxy-6-methyl-1,4-naphthoquinone Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=C4C(=C3)C=CC(=O)O4)OC)C(=O)C(=CC2=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=C4C(=C3)C=CC(=O)O4)OC)C(=O)C(=CC2=O)OC

InChI

InChI=1S/C22H16O6/c1-11-6-14(21-15(7-11)16(23)9-19(27-3)22(21)25)13-8-12-4-5-20(24)28-17(12)10-18(13)26-2/h4-10H,1-3H3