6-methoxy-10-methyl-3,4-dihydro-1H-anthracen-2-one

Systemtic Name: 6-methoxy-10-methyl-3,4-dihydro-1H-anthracen-2-one Openeye Name: 6-methoxy-10-methyl-3,4-dihydro-1H-anthracen-2-one CAS Name: 6-methoxy-10-methyl-3,4-dihydro-1H-anthracen-2-one IUPAC Name: 6-methoxy-10-methyl-3,4-dihydro-1H-anthracen-2-one Traditional Name: 6-methoxy-10-methyl-3,4-dihydro-1H-anthracen-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC3=C1CCC(=O)C3)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=CC3=C1CCC(=O)C3)OC

InChI

InChI=1S/C16H16O2/c1-10-15-6-4-13(17)8-12(15)7-11-3-5-14(18-2)9-16(10)11/h3,5,7,9H,4,6,8H2,1-2H3