5-[4-(2-dimethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol

Systemtic Name: 5-[4-(2-dimethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-[4-(2-dimethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol CAS Name: 5-[4-(2-dimethylaminoethyloxy)phenyl]-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-[4-(2-dimethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-[4-(2-dimethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2C3=C(COC4=C3C=CC(=C4)O)C5=C(O2)C=C(C=C5)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2C3=C(COC4=C3C=CC(=C4)O)C5=C(O2)C=C(C=C5)O

InChI

InChI=1S/C26H25NO5/c1-27(2)11-12-30-19-7-3-16(4-8-19)26-25-21-10-6-17(28)13-23(21)31-15-22(25)20-9-5-18(29)14-24(20)32-26/h3-10,13-14,26,28-29H,11-12,15H2,1-2H3