8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one

Systemtic Name: 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one Openeye Name: 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one CAS Name: 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one IUPAC Name: 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one Traditional Name: 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(CCCC4=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(CCCC4=O)CC3

InChI

InChI=1S/C19H18O2/c1-21-14-7-10-15-13(11-14)6-9-17-16(15)8-5-12-3-2-4-18(20)19(12)17/h6-7,9-11H,2-5,8H2,1H3