ethyl (E)-2-(10-oxidanylphenanthren-9-yl)but-2-enoate

Systemtic Name: ethyl (E)-2-(10-oxidanylphenanthren-9-yl)but-2-enoate Openeye Name: ethyl (E)-2-(10-hydroxy-9-phenanthryl)but-2-enoate CAS Name: (E)-2-(10-hydroxy-9-phenanthrenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(10-hydroxyphenanthren-9-yl)but-2-enoate Traditional Name: (E)-2-(10-hydroxy-9-phenanthryl)but-2-enoic acid ethyl ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)C1=C(C2=CC=CC=C2C3=CC=CC=C31)O

Isomeric SMILES

CCOC(=O)/C(=C/C)/C1=C(C2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C20H18O3/c1-3-13(20(22)23-4-2)18-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19(18)21/h3,5-12,21H,4H2,1-2H3/b13-3+