6-[4-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxybutoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-[4-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxybutoxy]-2-phenyl-chromen-4-one Openeye Name: 6-[4-(4-oxo-2-phenyl-chromen-6-yl)oxybutoxy]-2-phenyl-chromen-4-one CAS Name: 6-[4-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]butoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[4-(4-oxo-2-phenylchromen-6-yl)oxybutoxy]-2-phenylchromen-4-one Traditional Name: 6-[4-(4-keto-2-phenyl-chromen-6-yl)oxybutoxy]-2-phenyl-chromone Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCCCCOC4=CC5=C(C=C4)OC(=CC5=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCCCCOC4=CC5=C(C=C4)OC(=CC5=O)C6=CC=CC=C6

InChI

InChI=1S/C34H26O6/c35-29-21-33(23-9-3-1-4-10-23)39-31-15-13-25(19-27(29)31)37-17-7-8-18-38-26-14-16-32-28(20-26)30(36)22-34(40-32)24-11-5-2-6-12-24/h1-6,9-16,19-22H,7-8,17-18H2