(3E)-3-[ethoxy(oxidanyl)methylidene]-4-phenyl-1,9a-dihydroanthracene-2,9,10-trione

Systemtic Name: (3E)-3-[ethoxy(oxidanyl)methylidene]-4-phenyl-1,9a-dihydroanthracene-2,9,10-trione Openeye Name: (3E)-3-[ethoxy(hydroxy)methylene]-4-phenyl-1,9a-dihydroanthracene-2,9,10-trione CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-4-phenyl-1,9a-dihydroanthracene-2,9,10-trione IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-4-phenyl-1,9a-dihydroanthracene-2,9,10-trione Traditional Name: (3E)-3-[ethoxy(hydroxy)methylene]-4-phenyl-1,9a-dihydroanthracene-2,9,10-trione Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)CC2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)O

Isomeric SMILES

CCO/C(=C\1/C(=O)CC2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)/O

InChI

InChI=1S/C23H18O5/c1-2-28-23(27)20-17(24)12-16-19(18(20)13-8-4-3-5-9-13)22(26)15-11-7-6-10-14(15)21(16)25/h3-11,16,27H,2,12H2,1H3/b23-20-