(8-oxidanyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: (8-oxidanyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: (8-hydroxy-6-oxo-benzo[c]chromen-3-yl) 2-amino-5-guanidino-pentanoate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid (8-hydroxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-hydroxy-6-oxobenzo[c]chromen-3-yl) 2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-amino-5-guanidino-valeric acid (8-hydroxy-6-keto-benzo[c]chromen-3-yl) ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)OC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)OC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C19H20N4O5/c20-15(2-1-7-23-19(21)22)18(26)27-11-4-6-13-12-5-3-10(24)8-14(12)17(25)28-16(13)9-11/h3-6,8-9,15,24H,1-2,7,20H2,(H4,21,22,23)