(E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxidanylidene-but-2-enoate; 3H-phenanthren-4-one

Systemtic Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxidanylidene-but-2-enoate; 3H-phenanthren-4-one Openeye Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxo-but-2-enoate; 3H-phenanthren-4-one CAS Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxo-2-butenoate; 3H-phenanthren-4-one IUPAC Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxobut-2-enoate; 3H-phenanthren-4-one Traditional Name: (E)-4-keto-4-[(5-methyl-1H-imidazol-4-yl)methoxy]but-2-enoate; 3H-phenanthren-4-one Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)COC(=O)C=CC(=O)[O-].C1C=CC2=C(C1=O)C3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(N=CN1)COC(=O)/C=C/C(=O)[O-].C1C=CC2=C(C1=O)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H10O.C9H10N2O4/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13;1-6-7(11-5-10-6)4-15-9(14)3-2-8(12)13/h1-6,8-9H,7H2;2-3,5H,4H2,1H3,(H,10,11)(H,12,13)/p-1/b;3-2+