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

Systemtic Name: 5-(4-dimethylaminophenyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-(4-dimethylaminophenyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol CAS Name: 5-(4-dimethylaminophenyl)-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-(4-dimethylaminophenyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-(4-dimethylaminophenyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-25(2)15-5-3-14(4-6-15)24-23-19-10-8-16(26)11-21(19)28-13-20(23)18-9-7-17(27)12-22(18)29-24/h3-12,24,26-27H,13H2,1-2H3