8-methoxyindeno[1,2-g][1,3]benzodioxol-10-one

Systemtic Name: 8-methoxyindeno[1,2-g][1,3]benzodioxol-10-one Openeye Name: 8-methoxyindeno[1,2-g][1,3]benzodioxol-10-one CAS Name: 8-methoxy-10-indeno[1,2-g][1,3]benzodioxolone IUPAC Name: 8-methoxyindeno[1,2-g][1,3]benzodioxol-10-one Traditional Name: 8-methoxyindeno[1,2-g][1,3]benzodioxol-10-one Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C3)OCO4

InChI

InChI=1S/C15H10O4/c1-17-8-2-3-9-10-4-5-12-15(19-7-18-12)13(10)14(16)11(9)6-8/h2-6H,7H2,1H3