8-(4-methoxyphenyl)pyrano[2,3-f]chromene-2,10-dione

Systemtic Name: 8-(4-methoxyphenyl)pyrano[2,3-f]chromene-2,10-dione Openeye Name: 8-(4-methoxyphenyl)pyrano[2,3-f]chromene-2,10-dione CAS Name: 8-(4-methoxyphenyl)pyrano[2,3-f][1]benzopyran-2,10-dione IUPAC Name: 8-(4-methoxyphenyl)pyrano[2,3-f]chromene-2,10-dione Traditional Name: 8-(4-methoxyphenyl)pyrano[2,3-f]chromene-2,10-quinone Formula: C19H12O5 MolecularWeight: 320.29558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4

InChI

InChI=1S/C19H12O5/c1-22-13-6-2-11(3-7-13)16-10-14(20)18-15(23-16)8-4-12-5-9-17(21)24-19(12)18/h2-10H,1H3