8-methyl-5-(4-phenoxybutoxy)pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 8-methyl-5-(4-phenoxybutoxy)pyrano[3,2-g]chromene-2,6-dione Openeye Name: 8-methyl-5-(4-phenoxybutoxy)pyrano[3,2-g]chromene-2,6-dione CAS Name: 8-methyl-5-(4-phenoxybutoxy)pyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 8-methyl-5-(4-phenoxybutoxy)pyrano[3,2-g]chromene-2,6-dione Traditional Name: 8-methyl-5-(4-phenoxybutoxy)pyrano[3,2-g]chromene-2,6-quinone Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OCCCCOC4=CC=CC=C4)C=CC(=O)O3

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OCCCCOC4=CC=CC=C4)C=CC(=O)O3

InChI

InChI=1S/C23H20O6/c1-15-13-18(24)22-20(28-15)14-19-17(9-10-21(25)29-19)23(22)27-12-6-5-11-26-16-7-3-2-4-8-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3