cyclohexa-2,5-diene-1,4-dione; furo[3,2-g]chromen-7-one

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; furo[3,2-g]chromen-7-one Openeye Name: 1,4-benzoquinone; furo[3,2-g]chromen-7-one CAS Name: cyclohexa-2,5-diene-1,4-dione; 7-furo[3,2-g][1]benzopyranone IUPAC Name: cyclohexa-2,5-diene-1,4-dione; furo[3,2-g]chromen-7-one Traditional Name: furo[3,2-g]chromen-7-one; p-benzoquinone Formula: C17H10O5 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C1=CC(=O)OC2=CC3=C(C=CO3)C=C21

Isomeric SMILES

C1=CC(=O)C=CC1=O.C1=CC(=O)OC2=CC3=C(C=CO3)C=C21

InChI

InChI=1S/C11H6O3.C6H4O2/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11;7-5-1-2-6(8)4-3-5/h1-6H;1-4H