6-$l^{1}-oxidanylbenzo[a]pyrene

Systemtic Name: 6-$l^{1}-oxidanylbenzo[a]pyrene Openeye Name: 6-$l^{1}-oxidanylbenzo[a]pyrene CAS Name: 6-$l^{1}-oxidanylbenzo[a]pyrene IUPAC Name: 6-$l^{1}-oxidanylbenzo[a]pyrene Traditional Name: 6-$l^{1}-oxidanylbenzo[a]pyrene Formula: C20H11O MolecularWeight: 267.30074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=C2[O])C=CC5=CC=CC(=C54)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C2[O])C=CC5=CC=CC(=C54)C=C3

InChI

InChI=1S/C20H11O/c21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h1-11H