9-[(2-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)methoxy]chromeno[3,4-b]chromene-6,12-dione

Systemtic Name: 9-[(2-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)methoxy]chromeno[3,4-b]chromene-6,12-dione Openeye Name: 9-[(2-methyl-4-methylene-5-oxo-tetrahydrofuran-2-yl)methoxy]chromeno[3,4-b]chromene-6,12-dione CAS Name: 9-[(2-methyl-4-methylene-5-oxo-2-oxolanyl)methoxy][1]benzopyrano[3,4-b][1]benzopyran-6,12-dione IUPAC Name: 9-[(2-methyl-4-methylidene-5-oxooxolan-2-yl)methoxy]chromeno[3,4-b]chromene-6,12-dione Traditional Name: 9-[(5-keto-2-methyl-4-methylene-tetrahydrofuran-2-yl)methoxy]chromeno[3,4-b]chromene-6,12-quinone Formula: C23H16O7 MolecularWeight: 404.36894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C)C(=O)O1)COC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=O)OC5=CC=CC=C54

Isomeric SMILES

CC1(CC(=C)C(=O)O1)COC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=O)OC5=CC=CC=C54

InChI

InChI=1S/C23H16O7/c1-12-10-23(2,30-21(12)25)11-27-13-7-8-15-17(9-13)28-20-18(19(15)24)14-5-3-4-6-16(14)29-22(20)26/h3-9H,1,10-11H2,2H3