5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4,4-bis(oxidanyl)anthracen-9-one

Systemtic Name: 5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4,4-bis(oxidanyl)anthracen-9-one Openeye Name: 4,4-dihydroxy-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]anthracen-9-one CAS Name: 4,4-dihydroxy-5-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-9-anthracenone IUPAC Name: 4,4-dihydroxy-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]anthracen-9-one Traditional Name: 4,4-dihydroxy-5-[(E)-3-(4-nitrophenyl)acryloyl]anthracen-9-one Formula: C23H15NO6 MolecularWeight: 401.3683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C(=CC=CC3(O)O)C2=O)C(=C1)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C3C(=CC=CC3(O)O)C2=O)C(=C1)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO6/c25-21(11-8-14-6-9-15(10-7-14)24(29)30)16-3-1-4-17-19(16)13-20-18(22(17)26)5-2-12-23(20,27)28/h1-13,27-28H/b11-8+