[2-methoxy-5,8-bis(oxidanylidene)phenanthren-3-yl] ethanoate

Systemtic Name: [2-methoxy-5,8-bis(oxidanylidene)phenanthren-3-yl] ethanoate Openeye Name: (2-methoxy-5,8-dioxo-3-phenanthryl) acetate CAS Name: acetic acid (2-methoxy-5,8-dioxo-3-phenanthrenyl) ester IUPAC Name: (2-methoxy-5,8-dioxophenanthren-3-yl) acetate Traditional Name: acetic acid (5,8-diketo-2-methoxy-3-phenanthryl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CC3=C(C2=C1)C(=O)C=CC3=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C=CC3=C(C2=C1)C(=O)C=CC3=O)OC

InChI

InChI=1S/C17H12O5/c1-9(18)22-16-8-12-10(7-15(16)21-2)3-4-11-13(19)5-6-14(20)17(11)12/h3-8H,1-2H3