10-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(E)-3-(4-nitrophenyl)acryloyl]-10H-anthracen-9-one Formula: C23H15NO6 MolecularWeight: 401.3683

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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=C(C=C4)[N+](=O)[O-])C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])C=CC=C3O

InChI

InChI=1S/C23H15NO6/c25-17-5-1-3-15-20(16-4-2-6-18(26)22(16)23(28)21(15)17)19(27)12-9-13-7-10-14(11-8-13)24(29)30/h1-12,20,25-26H/b12-9+