3-[(E)-(3-hydroxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(3-hydroxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(3-hydroxyphenyl)methyleneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(3-hydroxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(3-hydroxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(3-hydroxybenzylidene)amino]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C18H14N4O3/c1-25-13-5-6-14-15(8-13)21-17-16(14)19-10-22(18(17)24)20-9-11-3-2-4-12(23)7-11/h2-10,21,23H,1H3/b20-9+