(4Z)-4-[(5Z)-5-indol-3-ylidene-1,3,4-oxadiazolidin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(5Z)-5-indol-3-ylidene-1,3,4-oxadiazolidin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(5Z)-5-indol-3-ylidene-1,3,4-oxadiazolidin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(5Z)-5-(3-indolylidene)-1,3,4-oxadiazolidin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(5Z)-5-indol-3-ylidene-1,3,4-oxadiazolidin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(5Z)-5-indol-3-ylidene-1,3,4-oxadiazolidin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NNC(=C3C=NC4=CC=CC=C43)O2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NN/C(=C\3/C=NC4=CC=CC=C43)/O2)/C=CC1=O

InChI

InChI=1S/C17H13N3O3/c1-22-15-8-10(6-7-14(15)21)16-19-20-17(23-16)12-9-18-13-5-3-2-4-11(12)13/h2-9,19-20H,1H3/b16-10-,17-12+