1,8-bis(oxidanyl)-10-[(E)-3-thiophen-2-ylprop-2-enoyl]-10H-anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-[(E)-3-thiophen-2-ylprop-2-enoyl]-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(E)-3-(2-thienyl)prop-2-enoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(E)-3-thiophen-2-ylprop-2-enoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(E)-3-(2-thienyl)acryloyl]-10H-anthracen-9-one Formula: C21H14O4S MolecularWeight: 362.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C=CC4=CC=CS4)C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)/C=C/C4=CC=CS4)C=CC=C3O

InChI

InChI=1S/C21H14O4S/c22-15-7-1-5-13-18(17(24)10-9-12-4-3-11-26-12)14-6-2-8-16(23)20(14)21(25)19(13)15/h1-11,18,22-23H/b10-9+