7-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene-4-carbaldehyde

Systemtic Name: 7-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene-4-carbaldehyde Openeye Name: 7-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene-4-carbaldehyde CAS Name: 7-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene-4-carboxaldehyde IUPAC Name: 7-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene-4-carbaldehyde Traditional Name: 7-methoxy-5-methyl-2,3-dihydro-1H-benz[e]indene-4-carbaldehyde Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C3=C1C=C(C=C3)OC)C=O

Isomeric SMILES

CC1=C(C2=C(CCC2)C3=C1C=C(C=C3)OC)C=O

InChI

InChI=1S/C16H16O2/c1-10-15-8-11(18-2)6-7-14(15)12-4-3-5-13(12)16(10)9-17/h6-9H,3-5H2,1-2H3