8-[(E)-2-phenylethenyl]-3,4,10,10a-tetrahydro-1H-thiopyrano[4,3-b]chromen-4a-ol

Systemtic Name: 8-[(E)-2-phenylethenyl]-3,4,10,10a-tetrahydro-1H-thiopyrano[4,3-b]chromen-4a-ol Openeye Name: 8-[(E)-styryl]-3,4,10,10a-tetrahydro-1H-thiopyrano[4,3-b]chromen-4a-ol CAS Name: 8-[(E)-2-phenylethenyl]-3,4,10,10a-tetrahydro-1H-thiopyrano[4,3-b][1]benzopyran-4a-ol IUPAC Name: 8-[(E)-2-phenylethenyl]-3,4,10,10a-tetrahydro-1H-thiopyrano[4,3-b]chromen-4a-ol Traditional Name: 8-[(E)-styryl]-3,4,10,10a-tetrahydro-1H-thiopyrano[4,3-b]chromen-4a-ol Formula: C20H20O2S MolecularWeight: 324.4366

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2C1(OC3=C(C2)C=C(C=C3)C=CC4=CC=CC=C4)O

Isomeric SMILES

C1CSCC2C1(OC3=C(C2)C=C(C=C3)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C20H20O2S/c21-20-10-11-23-14-18(20)13-17-12-16(8-9-19(17)22-20)7-6-15-4-2-1-3-5-15/h1-9,12,18,21H,10-11,13-14H2/b7-6+