1-azanyl-4-oxidanyl-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[4-[(E)-3-phenylacryloyl]phenoxy]-9,10-anthraquinone Formula: C29H19NO5 MolecularWeight: 461.46486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C29H19NO5/c30-27-24(16-23(32)25-26(27)29(34)21-9-5-4-8-20(21)28(25)33)35-19-13-11-18(12-14-19)22(31)15-10-17-6-2-1-3-7-17/h1-16,32H,30H2/b15-10+