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

Systemtic Name: 2,3-bis[(2-oxidanylidenechromen-4-yl)oxy]naphthalene-1,4-dione Openeye Name: 2,3-bis[(2-oxochromen-4-yl)oxy]naphthalene-1,4-dione CAS Name: 2,3-bis[(2-oxo-1-benzopyran-4-yl)oxy]naphthalene-1,4-dione IUPAC Name: 2,3-bis[(2-oxochromen-4-yl)oxy]naphthalene-1,4-dione Traditional Name: 2,3-bis[(2-ketochromen-4-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=CC(=O)OC4=CC=CC=C43)OC5=CC(=O)OC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)OC3=CC(=O)OC4=CC=CC=C43)OC5=CC(=O)OC6=CC=CC=C65

InChI

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