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

Systemtic Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol CAS Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO5/c1-3-29(4-2)13-14-32-21-9-5-18(6-10-21)28-27-23-12-8-19(30)15-25(23)33-17-24(27)22-11-7-20(31)16-26(22)34-28/h5-12,15-16,28,30-31H,3-4,13-14,17H2,1-2H3