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

Systemtic Name: 1,8-bis(oxidanyl)-10-[(E)-3-phenylprop-2-enoyl]-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(E)-3-phenylprop-2-enoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(E)-1-oxo-3-phenylprop-2-enyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(E)-3-phenylprop-2-enoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(E)-3-phenylacryloyl]-10H-anthracen-9-one Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C23H16O4/c24-17-10-4-8-15-20(19(26)13-12-14-6-2-1-3-7-14)16-9-5-11-18(25)22(16)23(27)21(15)17/h1-13,20,24-25H/b13-12+