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

Systemtic Name: 2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]indane-1,3-dione CAS Name: 2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]indane-1,3-quinone Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12O5/c1-21-14-7-10(8-15-18(14)23-9-22-15)6-13-16(19)11-4-2-3-5-12(11)17(13)20/h2-8H,9H2,1H3