7-(4-methylthiophen-2-yl)-5H-naphtho[3,2-c]isochromene-3,9-diol

Systemtic Name: 7-(4-methylthiophen-2-yl)-5H-naphtho[3,2-c]isochromene-3,9-diol Openeye Name: 7-(4-methyl-2-thienyl)-5H-naphtho[3,2-c]isochromene-3,9-diol CAS Name: 7-(4-methyl-2-thiophenyl)-5H-naphtho[3,2-c][2]benzopyran-3,9-diol IUPAC Name: 7-(4-methylthiophen-2-yl)-5H-naphtho[3,2-c]isochromene-3,9-diol Traditional Name: 7-(4-methyl-2-thienyl)-5H-naphth[3,2-c]isochromene-3,9-diol Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C3C=C(C=CC3=CC4=C2OCC5=C4C=CC(=C5)O)O

Isomeric SMILES

CC1=CSC(=C1)C2=C3C=C(C=CC3=CC4=C2OCC5=C4C=CC(=C5)O)O

InChI

InChI=1S/C22H16O3S/c1-12-6-20(26-11-12)21-18-9-16(24)3-2-13(18)8-19-17-5-4-15(23)7-14(17)10-25-22(19)21/h2-9,11,23-24H,10H2,1H3