3-oxidanyl-N-[(Z)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-(3-oxo-2-benzo[f][1]benzopyranyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(3-ketobenzo[f]chromen-2-yl)ethylideneamino]-2-naphthamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C26H18N2O4/c1-15(27-28-25(30)22-12-17-7-2-3-8-18(17)13-23(22)29)20-14-21-19-9-5-4-6-16(19)10-11-24(21)32-26(20)31/h2-14,29H,1H3,(H,28,30)/b27-15-