2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indane-1,3-dione CAS Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indane-1,3-quinone Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14O5/c1-22-15-9-11(10-16-19(15)24-7-6-23-16)8-14-17(20)12-4-2-3-5-13(12)18(14)21/h2-5,8-10H,6-7H2,1H3