3-(7,8,21,23-tetrahydroporphyrin-2-yl)phenol

Systemtic Name: 3-(7,8,21,23-tetrahydroporphyrin-2-yl)phenol Openeye Name: 3-(7,8,21,23-tetrahydroporphyrin-2-yl)phenol CAS Name: 3-(7,8,21,23-tetrahydroporphyrin-2-yl)phenol IUPAC Name: 3-(7,8,21,23-tetrahydroporphyrin-2-yl)phenol Traditional Name: 3-(7,8,21,23-tetrahydroporphin-2-yl)phenol Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC1=CC3=CC(=C(N3)C=C4C=CC(=N4)C=C5C=CC(=C2)N5)C6=CC(=CC=C6)O

Isomeric SMILES

C1CC2=NC1=CC3=CC(=C(N3)C=C4C=CC(=N4)C=C5C=CC(=C2)N5)C6=CC(=CC=C6)O

InChI

InChI=1S/C26H20N4O/c31-24-3-1-2-16(10-24)25-14-23-13-21-7-6-19(28-21)11-17-4-5-18(27-17)12-20-8-9-22(29-20)15-26(25)30-23/h1-5,8-15,27,30-31H,6-7H2