(8Z)-8-(1,3-benzodioxol-5-ylmethylidene)-4-methyl-furo[2,3-h]chromene-2,9-dione

Systemtic Name: (8Z)-8-(1,3-benzodioxol-5-ylmethylidene)-4-methyl-furo[2,3-h]chromene-2,9-dione Openeye Name: (8Z)-8-(1,3-benzodioxol-5-ylmethylene)-4-methyl-furo[2,3-h]chromene-2,9-dione CAS Name: (8Z)-8-(1,3-benzodioxol-5-ylmethylidene)-4-methylfuro[2,3-h][1]benzopyran-2,9-dione IUPAC Name: (8Z)-8-(1,3-benzodioxol-5-ylmethylidene)-4-methylfuro[2,3-h]chromene-2,9-dione Traditional Name: (8Z)-4-methyl-8-piperonylidene-furo[2,3-h]chromene-2,9-quinone Formula: C20H12O6 MolecularWeight: 348.30568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)/C(=C/C4=CC5=C(C=C4)OCO5)/O3

InChI

InChI=1S/C20H12O6/c1-10-6-17(21)26-20-12(10)3-5-14-18(20)19(22)16(25-14)8-11-2-4-13-15(7-11)24-9-23-13/h2-8H,9H2,1H3/b16-8-