8-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,10-bis(oxidanyl)-10H-anthracen-1-one

Systemtic Name: 8-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,10-bis(oxidanyl)-10H-anthracen-1-one Openeye Name: 2,10-dihydroxy-8-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-10H-anthracen-1-one CAS Name: 2,10-dihydroxy-8-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-10H-anthracen-1-one IUPAC Name: 2,10-dihydroxy-8-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-10H-anthracen-1-one Traditional Name: 2,10-dihydroxy-8-[(E)-3-(4-nitrophenyl)acryloyl]-10H-anthracen-1-one Formula: C23H15NO6 MolecularWeight: 401.3683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C3C(=CC=C(C3=O)O)C(C2=C1)O)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=C3C(=CC=C(C3=O)O)C(C2=C1)O)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO6/c25-20(10-6-13-4-7-14(8-5-13)24(29)30)15-2-1-3-16-18(15)12-19-17(22(16)27)9-11-21(26)23(19)28/h1-12,22,26-27H/b10-6+