4-(3H-phenanthro[9,10-d][1,3]oxazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3H-phenanthro[9,10-d][1,3]oxazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3H-phenanthro[9,10-d]oxazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3H-phenanthro[9,10-d]oxazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3H-phenanthro[9,10-d][1,3]oxazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3H-phenanthro[9,10-d]oxazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C21H13NO2 MolecularWeight: 311.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=C5C=CC(=O)C=C5)O4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=C5C=CC(=O)C=C5)O4

InChI

InChI=1S/C21H13NO2/c23-14-11-9-13(10-12-14)21-22-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)24-21/h1-12,22H