(3-methoxy-7-methyl-benzo[a]anthracen-12-yl) ethanoate

Systemtic Name: (3-methoxy-7-methyl-benzo[a]anthracen-12-yl) ethanoate Openeye Name: (3-methoxy-7-methyl-benzo[a]anthracen-12-yl) acetate CAS Name: acetic acid (3-methoxy-7-methyl-12-benzo[a]anthracenyl) ester IUPAC Name: (3-methoxy-7-methylbenzo[a]anthracen-12-yl) acetate Traditional Name: acetic acid (3-methoxy-7-methyl-benz[a]anthracen-12-yl) ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=C(C4=CC=CC=C14)OC(=O)C)C=CC(=C3)OC

Isomeric SMILES

CC1=C2C=CC3=C(C2=C(C4=CC=CC=C14)OC(=O)C)C=CC(=C3)OC

InChI

InChI=1S/C22H18O3/c1-13-17-6-4-5-7-20(17)22(25-14(2)23)21-18(13)10-8-15-12-16(24-3)9-11-19(15)21/h4-12H,1-3H3