10-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C24H16O6 MolecularWeight: 400.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

InChI

InChI=1S/C24H16O6/c25-16-5-1-3-14-21(15-4-2-6-17(26)23(15)24(28)22(14)16)18(27)9-7-13-8-10-19-20(11-13)30-12-29-19/h1-11,21,25-26H,12H2/b9-7+