2,3-bis[(2-oxidanylidenechromen-7-yl)oxy]naphthalene-1,4-dione

Systemtic Name: 2,3-bis[(2-oxidanylidenechromen-7-yl)oxy]naphthalene-1,4-dione Openeye Name: 2,3-bis[(2-oxochromen-7-yl)oxy]naphthalene-1,4-dione CAS Name: 2,3-bis[(2-oxo-1-benzopyran-7-yl)oxy]naphthalene-1,4-dione IUPAC Name: 2,3-bis[(2-oxochromen-7-yl)oxy]naphthalene-1,4-dione Traditional Name: 2,3-bis[(2-ketochromen-7-yl)oxy]-1,4-naphthoquinone Formula: C28H14O8 MolecularWeight: 478.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)OC3=CC4=C(C=C3)C=CC(=O)O4)OC5=CC6=C(C=C5)C=CC(=O)O6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)OC3=CC4=C(C=C3)C=CC(=O)O4)OC5=CC6=C(C=C5)C=CC(=O)O6

InChI

InChI=1S/C28H14O8/c29-23-11-7-15-5-9-17(13-21(15)35-23)33-27-25(31)19-3-1-2-4-20(19)26(32)28(27)34-18-10-6-16-8-12-24(30)36-22(16)14-18/h1-14H