8-(5,7-dimethoxy-2-oxidanylidene-chromen-8-yl)-2-methoxy-6-methyl-naphthalene-1,4-dione

Systemtic Name: 8-(5,7-dimethoxy-2-oxidanylidene-chromen-8-yl)-2-methoxy-6-methyl-naphthalene-1,4-dione Openeye Name: 8-(5,7-dimethoxy-2-oxo-chromen-8-yl)-2-methoxy-6-methyl-naphthalene-1,4-dione CAS Name: 8-(5,7-dimethoxy-2-oxo-1-benzopyran-8-yl)-2-methoxy-6-methylnaphthalene-1,4-dione IUPAC Name: 8-(5,7-dimethoxy-2-oxochromen-8-yl)-2-methoxy-6-methylnaphthalene-1,4-dione Traditional Name: 8-(2-keto-5,7-dimethoxy-chromen-8-yl)-2-methoxy-6-methyl-1,4-naphthoquinone Formula: C23H18O7 MolecularWeight: 406.38482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=C(C4=C3OC(=O)C=C4)OC)OC)C(=O)C(=CC2=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=C(C4=C3OC(=O)C=C4)OC)OC)C(=O)C(=CC2=O)OC

InChI

InChI=1S/C23H18O7/c1-11-7-13-15(24)9-18(29-4)22(26)20(13)14(8-11)21-17(28-3)10-16(27-2)12-5-6-19(25)30-23(12)21/h5-10H,1-4H3