3-methoxybenzo[c]phenanthrene-8-carbaldehyde

Systemtic Name: 3-methoxybenzo[c]phenanthrene-8-carbaldehyde Openeye Name: 3-methoxybenzo[c]phenanthrene-8-carbaldehyde CAS Name: 3-methoxy-8-benzo[c]phenanthrenecarboxaldehyde IUPAC Name: 3-methoxybenzo[c]phenanthrene-8-carbaldehyde Traditional Name: 3-methoxybenzo[c]phenanthrene-8-carbaldehyde Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C20H14O2/c1-22-16-8-9-18-13(11-16)6-7-14-10-15(12-21)17-4-2-3-5-19(17)20(14)18/h2-12H,1H3