4-(4-ethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 4-(4-ethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: 4-(4-ethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: 4-p-phenetyl-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H16O5/c1-2-23-13-9-7-12(8-10-13)15-11-17(21)25-19-14-5-3-4-6-16(14)24-20(22)18(15)19/h3-10,15H,2,11H2,1H3