2-(2-azanylidene-6-methoxy-chromen-3-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(2-azanylidene-6-methoxy-chromen-3-yl)-1H-quinazolin-4-one Openeye Name: 2-(2-imino-6-methoxy-chromen-3-yl)-1H-quinazolin-4-one CAS Name: 2-(2-imino-6-methoxy-1-benzopyran-3-yl)-1H-quinazolin-4-one IUPAC Name: 2-(2-imino-6-methoxychromen-3-yl)-1H-quinazolin-4-one Traditional Name: 2-(2-imino-6-methoxy-chromen-3-yl)-1H-quinazolin-4-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N)C(=C2)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N)C(=C2)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O3/c1-23-11-6-7-15-10(8-11)9-13(16(19)24-15)17-20-14-5-3-2-4-12(14)18(22)21-17/h2-9,19H,1H3,(H,20,21,22)