10-ethyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione

Systemtic Name: 10-ethyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione Openeye Name: 10-ethyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione CAS Name: 10-ethyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2,3-dihydropyrano[2,3-h][1]benzopyran-4,8-dione IUPAC Name: 10-ethyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione Traditional Name: 10-ethyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-quinone Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=O)CC(O3)C4=CC5=C(C(=C4)OC)OCCO5

Isomeric SMILES

CCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=O)CC(O3)C4=CC5=C(C(=C4)OC)OCCO5

InChI

InChI=1S/C24H22O7/c1-4-13-10-20(26)30-17-7-12(2)21-15(25)11-16(31-24(21)22(13)17)14-8-18(27-3)23-19(9-14)28-5-6-29-23/h7-10,16H,4-6,11H2,1-3H3