1-(2-oxidanylbenzo[a]anthracen-1-yl)oxybenzo[a]anthracen-2-ol

Systemtic Name: 1-(2-oxidanylbenzo[a]anthracen-1-yl)oxybenzo[a]anthracen-2-ol Openeye Name: 1-(2-hydroxybenzo[a]anthracen-1-yl)oxybenzo[a]anthracen-2-ol CAS Name: 1-[(2-hydroxy-1-benzo[a]anthracenyl)oxy]-2-benzo[a]anthracenol IUPAC Name: 1-(2-hydroxybenzo[a]anthracen-1-yl)oxybenzo[a]anthracen-2-ol Traditional Name: 1-(2-hydroxybenz[a]anthracen-1-yl)oxybenz[a]anthracen-2-ol Formula: C36H22O3 MolecularWeight: 502.55808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=C(C=C4)O)OC5=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7C=C6)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=C(C=C4)O)OC5=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7C=C6)O

InChI

InChI=1S/C36H22O3/c37-31-15-13-21-9-11-27-17-23-5-1-3-7-25(23)19-29(27)33(21)35(31)39-36-32(38)16-14-22-10-12-28-18-24-6-2-4-8-26(24)20-30(28)34(22)36/h1-20,37-38H