4-[3-methyl-5-oxidanyl-1-[(4-propoxyphenyl)methyl]indol-2-yl]benzene-1,3-diol

Systemtic Name: 4-[3-methyl-5-oxidanyl-1-[(4-propoxyphenyl)methyl]indol-2-yl]benzene-1,3-diol Openeye Name: 4-[5-hydroxy-3-methyl-1-[(4-propoxyphenyl)methyl]indol-2-yl]benzene-1,3-diol CAS Name: 4-[5-hydroxy-3-methyl-1-[(4-propoxyphenyl)methyl]-2-indolyl]benzene-1,3-diol IUPAC Name: 4-[5-hydroxy-3-methyl-1-[(4-propoxyphenyl)methyl]indol-2-yl]benzene-1,3-diol Traditional Name: 4-[5-hydroxy-3-methyl-1-(4-propoxybenzyl)indol-2-yl]resorcinol Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=C(C=C(C=C4)O)O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=C(C=C(C=C4)O)O)C

InChI

InChI=1S/C25H25NO4/c1-3-12-30-20-8-4-17(5-9-20)15-26-23-11-7-18(27)13-22(23)16(2)25(26)21-10-6-19(28)14-24(21)29/h4-11,13-14,27-29H,3,12,15H2,1-2H3